REMARK ID 13992 DOMAINID 14857 MODEL 1 SSGCID - MygeA.19951.a Uncharacterized ABC transporter permease MG064  MG_064
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 36.351 tmscore: 0.30930 5xu1S_201 prob: 97.67 ident: 1.85
ATOM      1  N   MET A   1       3.870 -12.724  -9.667  1.00  4.870          N  
ATOM      2  CA  MET A   1       4.781 -11.593  -9.592  1.00  4.540          C  
ATOM      3  C   MET A   1       5.840 -11.870  -8.549  1.00  3.710          C  
ATOM      4  O   MET A   1       6.798 -12.598  -8.811  1.00  3.710          O  
ATOM      5  CB  MET A   1       4.019 -10.307  -9.273  1.00  6.490          C  
ATOM      6  CG  MET A   1       3.038  -9.836 -10.326  1.00  6.490          C  
ATOM      7  SD  MET A   1       2.258  -8.263  -9.866  1.00  6.490          S  
ATOM      8  CE  MET A   1       0.842  -8.221 -10.960  1.00  6.490          C  
ATOM      9 1H   MET A   1       2.924 -12.412  -9.504  1.00  5.840          H  
ATOM     10 2H   MET A   1       3.933 -13.151 -10.580  1.00  5.840          H  
ATOM     11 3H   MET A   1       4.131 -13.397  -8.961  1.00  5.840          H  
ATOM     12  HA  MET A   1       5.282 -11.477 -10.552  1.00  5.450          H  
ATOM     13 1HB  MET A   1       3.440 -10.472  -8.393  1.00  7.790          H  
ATOM     14 2HB  MET A   1       4.703  -9.494  -9.079  1.00  7.790          H  
ATOM     15 1HG  MET A   1       3.556  -9.705 -11.276  1.00  7.790          H  
ATOM     16 2HG  MET A   1       2.258 -10.584 -10.461  1.00  7.790          H  
ATOM     17 1HE  MET A   1       0.281  -7.296 -10.801  1.00  7.790          H  
ATOM     18 2HE  MET A   1       1.175  -8.278 -11.992  1.00  7.790          H  
ATOM     19 3HE  MET A   1       0.199  -9.075 -10.750  1.00  7.790          H  
ATOM     20  N   LEU A   2       5.676 -11.298  -7.364  1.00  3.510          N  
ATOM     21  CA  LEU A   2       6.643 -11.525  -6.306  1.00  3.260          C  
ATOM     22  C   LEU A   2       6.050 -12.165  -5.053  1.00  2.680          C  
ATOM     23  O   LEU A   2       5.027 -11.715  -4.537  1.00  2.740          O  
ATOM     24  CB  LEU A   2       7.245 -10.196  -5.836  1.00  4.660          C  
ATOM     25  CG  LEU A   2       8.194  -9.430  -6.747  1.00  4.660          C  
ATOM     26  CD1 LEU A   2       7.404  -8.538  -7.704  1.00  4.660          C  
ATOM     27  CD2 LEU A   2       9.098  -8.586  -5.866  1.00  4.660          C  
ATOM     28  H   LEU A   2       4.886 -10.698  -7.181  1.00  4.210          H  
ATOM     29  HA  LEU A   2       7.432 -12.174  -6.684  1.00  3.910          H  
ATOM     30 1HB  LEU A   2       6.433  -9.550  -5.650  1.00  5.600          H  
ATOM     31 2HB  LEU A   2       7.764 -10.369  -4.902  1.00  5.600          H  
ATOM     32  HG  LEU A   2       8.795 -10.129  -7.337  1.00  5.600          H  
ATOM     33 1HD1 LEU A   2       8.102  -7.988  -8.337  1.00  5.600          H  
ATOM     34 2HD1 LEU A   2       6.775  -9.139  -8.318  1.00  5.600          H  
ATOM     35 3HD1 LEU A   2       6.798  -7.837  -7.135  1.00  5.600          H  
ATOM     36 1HD2 LEU A   2       9.794  -8.028  -6.490  1.00  5.600          H  
ATOM     37 2HD2 LEU A   2       8.489  -7.892  -5.288  1.00  5.600          H  
ATOM     38 3HD2 LEU A   2       9.658  -9.235  -5.192  1.00  5.600          H  
ATOM     39  N   ASN A   3       6.784 -13.090  -4.442  1.00  2.280          N  
ATOM     40  CA  ASN A   3       6.324 -13.657  -3.171  1.00  1.990          C  
ATOM     41  C   ASN A   3       6.254 -12.550  -2.124  1.00  1.630          C  
ATOM     42  O   ASN A   3       5.408 -12.561  -1.229  1.00  1.520          O  
ATOM     43  CB  ASN A   3       7.246 -14.766  -2.706  1.00  2.900          C  
ATOM     44  CG  ASN A   3       7.108 -16.022  -3.526  1.00  2.900          C  
ATOM     45  OD1 ASN A   3       6.095 -16.232  -4.204  1.00  2.900          O  
ATOM     46  ND2 ASN A   3       8.108 -16.863  -3.478  1.00  2.900          N  
ATOM     47  H   ASN A   3       7.629 -13.436  -4.877  1.00  2.740          H  
ATOM     48  HA  ASN A   3       5.316 -14.056  -3.302  1.00  2.390          H  
ATOM     49 1HB  ASN A   3       8.282 -14.423  -2.750  1.00  3.480          H  
ATOM     50 2HB  ASN A   3       7.027 -15.002  -1.664  1.00  3.480          H  
ATOM     51 1HD2 ASN A   3       8.071 -17.714  -4.003  1.00  3.480          H  
ATOM     52 2HD2 ASN A   3       8.910 -16.657  -2.918  1.00  3.480          H  
ATOM     53  N   LEU A   4       7.137 -11.567  -2.273  1.00  1.550          N  
ATOM     54  CA  LEU A   4       7.211 -10.443  -1.370  1.00  1.410          C  
ATOM     55  C   LEU A   4       5.968  -9.565  -1.427  1.00  1.140          C  
ATOM     56  O   LEU A   4       5.573  -9.003  -0.416  1.00  1.020          O  
ATOM     57  CB  LEU A   4       8.450  -9.601  -1.681  1.00  2.030          C  
ATOM     58  CG  LEU A   4       9.789 -10.283  -1.380  1.00  2.030          C  
ATOM     59  CD1 LEU A   4      10.943  -9.414  -1.869  1.00  2.030          C  
ATOM     60  CD2 LEU A   4       9.889 -10.517   0.113  1.00  2.030          C  
ATOM     61  H   LEU A   4       7.788 -11.622  -3.040  1.00  1.860          H  
ATOM     62  HA  LEU A   4       7.304 -10.830  -0.356  1.00  1.690          H  
ATOM     63 1HB  LEU A   4       8.435  -9.319  -2.730  1.00  2.440          H  
ATOM     64 2HB  LEU A   4       8.408  -8.700  -1.083  1.00  2.440          H  
ATOM     65  HG  LEU A   4       9.837 -11.237  -1.906  1.00  2.440          H  
ATOM     66 1HD1 LEU A   4      11.888  -9.915  -1.657  1.00  2.440          H  
ATOM     67 2HD1 LEU A   4      10.852  -9.255  -2.942  1.00  2.440          H  
ATOM     68 3HD1 LEU A   4      10.925  -8.462  -1.354  1.00  2.440          H  
ATOM     69 1HD2 LEU A   4      10.835 -11.010   0.343  1.00  2.440          H  
ATOM     70 2HD2 LEU A   4       9.843  -9.560   0.634  1.00  2.440          H  
ATOM     71 3HD2 LEU A   4       9.063 -11.148   0.439  1.00  2.440          H  
ATOM     72  N   ILE A   5       5.322  -9.410  -2.586  1.00  1.150          N  
ATOM     73  CA  ILE A   5       4.161  -8.530  -2.553  1.00  1.110          C  
ATOM     74  C   ILE A   5       3.015  -9.264  -1.877  1.00  0.930          C  
ATOM     75  O   ILE A   5       2.198  -8.653  -1.186  1.00  0.890          O  
ATOM     76  CB  ILE A   5       3.756  -7.992  -3.954  1.00  1.570          C  
ATOM     77  CG1 ILE A   5       3.317  -9.129  -4.868  1.00  1.570          C  
ATOM     78  CG2 ILE A   5       4.901  -7.173  -4.550  1.00  1.570          C  
ATOM     79  CD1 ILE A   5       2.697  -8.707  -6.117  1.00  1.570          C  
ATOM     80  H   ILE A   5       5.571  -9.923  -3.425  1.00  1.380          H  
ATOM     81  HA  ILE A   5       4.403  -7.658  -1.945  1.00  1.330          H  
ATOM     82  HB  ILE A   5       2.912  -7.349  -3.858  1.00  1.880          H  
ATOM     83 1HG1 ILE A   5       4.155  -9.697  -5.117  1.00  1.880          H  
ATOM     84 2HG1 ILE A   5       2.599  -9.746  -4.363  1.00  1.880          H  
ATOM     85 1HG2 ILE A   5       4.618  -6.782  -5.520  1.00  1.880          H  
ATOM     86 2HG2 ILE A   5       5.117  -6.351  -3.890  1.00  1.880          H  
ATOM     87 3HG2 ILE A   5       5.775  -7.779  -4.653  1.00  1.880          H  
ATOM     88 1HD1 ILE A   5       2.409  -9.575  -6.681  1.00  1.880          H  
ATOM     89 2HD1 ILE A   5       1.815  -8.138  -5.869  1.00  1.880          H  
ATOM     90 3HD1 ILE A   5       3.390  -8.100  -6.697  1.00  1.880          H  
ATOM     91  N   LYS A   6       3.001 -10.599  -1.990  1.00  0.960          N  
ATOM     92  CA  LYS A   6       1.947 -11.367  -1.343  1.00  0.970          C  
ATOM     93  C   LYS A   6       2.130 -11.373   0.169  1.00  0.770          C  
ATOM     94  O   LYS A   6       1.196 -11.118   0.934  1.00  0.750          O  
ATOM     95  CB  LYS A   6       1.947 -12.812  -1.841  1.00  1.350          C  
ATOM     96  CG  LYS A   6       1.521 -13.002  -3.286  1.00  1.350          C  
ATOM     97  CD  LYS A   6       1.548 -14.483  -3.658  1.00  1.350          C  
ATOM     98  CE  LYS A   6       1.118 -14.718  -5.097  1.00  1.350          C  
ATOM     99  NZ  LYS A   6       1.158 -16.169  -5.454  1.00  1.350          N  
ATOM    100  H   LYS A   6       3.704 -11.063  -2.573  1.00  1.150          H  
ATOM    101  HA  LYS A   6       0.987 -10.908  -1.574  1.00  1.160          H  
ATOM    102 1HB  LYS A   6       2.953 -13.224  -1.741  1.00  1.620          H  
ATOM    103 2HB  LYS A   6       1.289 -13.411  -1.211  1.00  1.620          H  
ATOM    104 1HG  LYS A   6       0.521 -12.600  -3.439  1.00  1.620          H  
ATOM    105 2HG  LYS A   6       2.221 -12.461  -3.931  1.00  1.620          H  
ATOM    106 1HD  LYS A   6       2.563 -14.866  -3.526  1.00  1.620          H  
ATOM    107 2HD  LYS A   6       0.881 -15.035  -2.995  1.00  1.620          H  
ATOM    108 1HE  LYS A   6       0.103 -14.349  -5.232  1.00  1.620          H  
ATOM    109 2HE  LYS A   6       1.786 -14.172  -5.764  1.00  1.620          H  
ATOM    110 1HZ  LYS A   6       0.866 -16.291  -6.413  1.00  1.620          H  
ATOM    111 2HZ  LYS A   6       2.099 -16.522  -5.342  1.00  1.620          H  
ATOM    112 3HZ  LYS A   6       0.535 -16.680  -4.848  1.00  1.620          H  
ATOM    113  N   ASN A   7       3.365 -11.591   0.611  1.00  0.800          N  
ATOM    114  CA  ASN A   7       3.631 -11.651   2.037  1.00  0.870          C  
ATOM    115  C   ASN A   7       3.375 -10.304   2.693  1.00  0.810          C  
ATOM    116  O   ASN A   7       2.811 -10.223   3.793  1.00  0.860          O  
ATOM    117  CB  ASN A   7       5.061 -12.092   2.266  1.00  1.190          C  
ATOM    118  CG  ASN A   7       5.271 -13.550   1.951  1.00  1.190          C  
ATOM    119  OD1 ASN A   7       4.323 -14.349   1.923  1.00  1.190          O  
ATOM    120  ND2 ASN A   7       6.502 -13.916   1.711  1.00  1.190          N  
ATOM    121  H   ASN A   7       4.119 -11.775  -0.053  1.00  0.960          H  
ATOM    122  HA  ASN A   7       2.952 -12.375   2.489  1.00  1.040          H  
ATOM    123 1HB  ASN A   7       5.724 -11.501   1.628  1.00  1.430          H  
ATOM    124 2HB  ASN A   7       5.344 -11.903   3.300  1.00  1.430          H  
ATOM    125 1HD2 ASN A   7       6.705 -14.869   1.495  1.00  1.430          H  
ATOM    126 2HD2 ASN A   7       7.237 -13.241   1.742  1.00  1.430          H  
ATOM    127  N   VAL A   8       3.761  -9.240   2.000  1.00  0.830          N  
ATOM    128  CA  VAL A   8       3.622  -7.906   2.526  1.00  1.000          C  
ATOM    129  C   VAL A   8       2.182  -7.402   2.540  1.00  0.910          C  
ATOM    130  O   VAL A   8       1.752  -6.826   3.543  1.00  1.050          O  
ATOM    131  CB  VAL A   8       4.542  -6.974   1.753  1.00  1.330          C  
ATOM    132  CG1 VAL A   8       4.315  -5.620   2.154  1.00  1.330          C  
ATOM    133  CG2 VAL A   8       5.977  -7.352   2.055  1.00  1.330          C  
ATOM    134  H   VAL A   8       4.215  -9.350   1.093  1.00  1.000          H  
ATOM    135  HA  VAL A   8       3.985  -7.920   3.551  1.00  1.200          H  
ATOM    136  HB  VAL A   8       4.340  -7.062   0.685  1.00  1.600          H  
ATOM    137 1HG1 VAL A   8       4.999  -4.985   1.603  1.00  1.600          H  
ATOM    138 2HG1 VAL A   8       3.285  -5.345   1.944  1.00  1.600          H  
ATOM    139 3HG1 VAL A   8       4.506  -5.527   3.205  1.00  1.600          H  
ATOM    140 1HG2 VAL A   8       6.640  -6.694   1.499  1.00  1.600          H  
ATOM    141 2HG2 VAL A   8       6.155  -7.247   3.122  1.00  1.600          H  
ATOM    142 3HG2 VAL A   8       6.166  -8.378   1.769  1.00  1.600          H  
ATOM    143  N   ILE A   9       1.416  -7.612   1.465  1.00  0.810          N  
ATOM    144  CA  ILE A   9       0.048  -7.106   1.481  1.00  0.940          C  
ATOM    145  C   ILE A   9      -0.767  -7.872   2.527  1.00  0.910          C  
ATOM    146  O   ILE A   9      -1.664  -7.310   3.154  1.00  1.040          O  
ATOM    147  CB  ILE A   9      -0.600  -7.195   0.090  1.00  1.260          C  
ATOM    148  CG1 ILE A   9      -1.824  -6.258  -0.002  1.00  1.260          C  
ATOM    149  CG2 ILE A   9      -1.021  -8.616  -0.248  1.00  1.260          C  
ATOM    150  CD1 ILE A   9      -1.467  -4.771   0.093  1.00  1.260          C  
ATOM    151  H   ILE A   9       1.774  -8.085   0.634  1.00  0.970          H  
ATOM    152  HA  ILE A   9       0.069  -6.057   1.764  1.00  1.130          H  
ATOM    153  HB  ILE A   9       0.120  -6.869  -0.616  1.00  1.520          H  
ATOM    154 1HG1 ILE A   9      -2.327  -6.430  -0.952  1.00  1.520          H  
ATOM    155 2HG1 ILE A   9      -2.512  -6.499   0.806  1.00  1.520          H  
ATOM    156 1HG2 ILE A   9      -1.442  -8.639  -1.249  1.00  1.520          H  
ATOM    157 2HG2 ILE A   9      -0.158  -9.263  -0.207  1.00  1.520          H  
ATOM    158 3HG2 ILE A   9      -1.769  -8.960   0.460  1.00  1.520          H  
ATOM    159 1HD1 ILE A   9      -2.377  -4.170   0.020  1.00  1.520          H  
ATOM    160 2HD1 ILE A   9      -0.977  -4.578   1.044  1.00  1.520          H  
ATOM    161 3HD1 ILE A   9      -0.799  -4.502  -0.714  1.00  1.520          H  
ATOM    162  N   ARG A  10      -0.426  -9.143   2.777  1.00  0.950          N  
ATOM    163  CA  ARG A  10      -1.101  -9.873   3.838  1.00  1.260          C  
ATOM    164  C   ARG A  10      -0.687  -9.328   5.205  1.00  1.430          C  
ATOM    165  O   ARG A  10      -1.530  -9.100   6.074  1.00  1.570          O  
ATOM    166  CB  ARG A  10      -0.756 -11.349   3.766  1.00  1.640          C  
ATOM    167  CG  ARG A  10      -1.355 -12.108   2.598  1.00  1.640          C  
ATOM    168  CD  ARG A  10      -0.834 -13.499   2.555  1.00  1.640          C  
ATOM    169  NE  ARG A  10      -1.399 -14.274   1.461  1.00  1.640          N  
ATOM    170  CZ  ARG A  10      -1.009 -15.522   1.129  1.00  1.640          C  
ATOM    171  NH1 ARG A  10      -0.050 -16.116   1.807  1.00  1.640          N  
ATOM    172  NH2 ARG A  10      -1.593 -16.152   0.125  1.00  1.640          N  
ATOM    173  H   ARG A  10       0.287  -9.617   2.219  1.00  1.140          H  
ATOM    174  HA  ARG A  10      -2.176  -9.751   3.717  1.00  1.510          H  
ATOM    175 1HB  ARG A  10       0.328 -11.457   3.688  1.00  1.970          H  
ATOM    176 2HB  ARG A  10      -1.067 -11.845   4.684  1.00  1.970          H  
ATOM    177 1HG  ARG A  10      -2.437 -12.151   2.709  1.00  1.970          H  
ATOM    178 2HG  ARG A  10      -1.109 -11.607   1.666  1.00  1.970          H  
ATOM    179 1HD  ARG A  10       0.250 -13.467   2.422  1.00  1.970          H  
ATOM    180 2HD  ARG A  10      -1.070 -14.006   3.488  1.00  1.970          H  
ATOM    181  HE  ARG A  10      -2.140 -13.852   0.919  1.00  1.970          H  
ATOM    182 1HH1 ARG A  10       0.398 -15.634   2.575  1.00  1.970          H  
ATOM    183 2HH1 ARG A  10       0.242 -17.051   1.560  1.00  1.970          H  
ATOM    184 1HH2 ARG A  10      -2.332 -15.699  -0.395  1.00  1.970          H  
ATOM    185 2HH2 ARG A  10      -1.304 -17.088  -0.120  1.00  1.970          H  
ATOM    186  N   SER A  11       0.606  -9.014   5.372  1.00  1.820          N  
ATOM    187  CA  SER A  11       1.134  -8.480   6.624  1.00  2.250          C  
ATOM    188  C   SER A  11       0.461  -7.155   6.973  1.00  1.980          C  
ATOM    189  O   SER A  11       0.204  -6.866   8.146  1.00  2.100          O  
ATOM    190  CB  SER A  11       2.639  -8.294   6.532  1.00  2.980          C  
ATOM    191  OG  SER A  11       3.297  -9.529   6.387  1.00  2.980          O  
ATOM    192  H   SER A  11       1.274  -9.213   4.626  1.00  2.180          H  
ATOM    193  HA  SER A  11       0.919  -9.195   7.421  1.00  2.700          H  
ATOM    194 1HB  SER A  11       2.876  -7.656   5.692  1.00  3.570          H  
ATOM    195 2HB  SER A  11       2.995  -7.793   7.431  1.00  3.570          H  
ATOM    196  HG  SER A  11       3.014  -9.885   5.512  1.00  3.570          H  
ATOM    197  N   LEU A  12       0.132  -6.375   5.942  1.00  1.790          N  
ATOM    198  CA  LEU A  12      -0.530  -5.078   6.073  1.00  1.850          C  
ATOM    199  C   LEU A  12      -1.827  -5.177   6.863  1.00  1.630          C  
ATOM    200  O   LEU A  12      -2.243  -4.208   7.498  1.00  1.950          O  
ATOM    201  CB  LEU A  12      -0.796  -4.464   4.690  1.00  2.570          C  
ATOM    202  CG  LEU A  12      -1.289  -3.011   4.688  1.00  2.570          C  
ATOM    203  CD1 LEU A  12      -0.260  -2.114   5.349  1.00  2.570          C  
ATOM    204  CD2 LEU A  12      -1.507  -2.566   3.266  1.00  2.570          C  
ATOM    205  H   LEU A  12       0.411  -6.680   5.010  1.00  2.150          H  
ATOM    206  HA  LEU A  12       0.122  -4.415   6.629  1.00  2.220          H  
ATOM    207 1HB  LEU A  12       0.110  -4.526   4.094  1.00  3.080          H  
ATOM    208 2HB  LEU A  12      -1.562  -5.059   4.200  1.00  3.080          H  
ATOM    209  HG  LEU A  12      -2.219  -2.942   5.253  1.00  3.080          H  
ATOM    210 1HD1 LEU A  12      -0.628  -1.094   5.347  1.00  3.080          H  
ATOM    211 2HD1 LEU A  12      -0.091  -2.435   6.381  1.00  3.080          H  
ATOM    212 3HD1 LEU A  12       0.673  -2.166   4.790  1.00  3.080          H  
ATOM    213 1HD2 LEU A  12      -1.855  -1.533   3.257  1.00  3.080          H  
ATOM    214 2HD2 LEU A  12      -0.564  -2.641   2.723  1.00  3.080          H  
ATOM    215 3HD2 LEU A  12      -2.252  -3.207   2.793  1.00  3.080          H  
ATOM    216  N   LYS A  13      -2.505  -6.327   6.808  1.00  1.400          N  
ATOM    217  CA  LYS A  13      -3.760  -6.501   7.520  1.00  1.510          C  
ATOM    218  C   LYS A  13      -3.546  -6.489   9.044  1.00  1.500          C  
ATOM    219  O   LYS A  13      -4.496  -6.281   9.804  1.00  1.950          O  
ATOM    220  CB  LYS A  13      -4.426  -7.813   7.103  1.00  2.070          C  
ATOM    221  CG  LYS A  13      -4.916  -7.839   5.657  1.00  2.070          C  
ATOM    222  CD  LYS A  13      -5.556  -9.176   5.308  1.00  2.070          C  
ATOM    223  CE  LYS A  13      -6.047  -9.198   3.866  1.00  2.070          C  
ATOM    224  NZ  LYS A  13      -6.679 -10.503   3.512  1.00  2.070          N  
ATOM    225  H   LYS A  13      -2.123  -7.128   6.301  1.00  1.680          H  
ATOM    226  HA  LYS A  13      -4.419  -5.671   7.264  1.00  1.810          H  
ATOM    227 1HB  LYS A  13      -3.719  -8.631   7.233  1.00  2.480          H  
ATOM    228 2HB  LYS A  13      -5.275  -8.012   7.755  1.00  2.480          H  
ATOM    229 1HG  LYS A  13      -5.636  -7.038   5.496  1.00  2.480          H  
ATOM    230 2HG  LYS A  13      -4.058  -7.677   4.993  1.00  2.480          H  
ATOM    231 1HD  LYS A  13      -4.815  -9.969   5.441  1.00  2.480          H  
ATOM    232 2HD  LYS A  13      -6.395  -9.369   5.975  1.00  2.480          H  
ATOM    233 1HE  LYS A  13      -6.777  -8.403   3.726  1.00  2.480          H  
ATOM    234 2HE  LYS A  13      -5.199  -9.023   3.201  1.00  2.480          H  
ATOM    235 1HZ  LYS A  13      -6.990 -10.477   2.551  1.00  2.480          H  
ATOM    236 2HZ  LYS A  13      -6.008 -11.248   3.627  1.00  2.480          H  
ATOM    237 3HZ  LYS A  13      -7.471 -10.668   4.117  1.00  2.480          H  
ATOM    238  N   SER A  14      -2.310  -6.757   9.490  1.00  1.320          N  
ATOM    239  CA  SER A  14      -1.961  -6.793  10.905  1.00  1.610          C  
ATOM    240  C   SER A  14      -1.051  -5.641  11.360  1.00  1.380          C  
ATOM    241  O   SER A  14      -1.163  -5.184  12.501  1.00  1.740          O  
ATOM    242  CB  SER A  14      -1.292  -8.108  11.244  1.00  2.140          C  
ATOM    243  OG  SER A  14      -2.177  -9.186  11.084  1.00  2.140          O  
ATOM    244  H   SER A  14      -1.561  -6.906   8.820  1.00  1.580          H  
ATOM    245  HA  SER A  14      -2.887  -6.727  11.479  1.00  1.930          H  
ATOM    246 1HB  SER A  14      -0.424  -8.245  10.595  1.00  2.570          H  
ATOM    247 2HB  SER A  14      -0.932  -8.075  12.271  1.00  2.570          H  
ATOM    248  HG  SER A  14      -2.963  -8.955  11.588  1.00  2.570          H  
ATOM    249  N   ALA A  15      -0.124  -5.182  10.501  1.00  1.040          N  
ATOM    250  CA  ALA A  15       0.813  -4.147  10.963  1.00  1.130          C  
ATOM    251  C   ALA A  15       1.408  -3.256   9.866  1.00  1.110          C  
ATOM    252  O   ALA A  15       1.689  -3.684   8.742  1.00  1.620          O  
ATOM    253  CB  ALA A  15       1.960  -4.806  11.715  1.00  1.550          C  
ATOM    254  H   ALA A  15      -0.061  -5.581   9.567  1.00  1.250          H  
ATOM    255  HA  ALA A  15       0.268  -3.496  11.645  1.00  1.360          H  
ATOM    256 1HB  ALA A  15       2.629  -4.042  12.107  1.00  1.860          H  
ATOM    257 2HB  ALA A  15       1.562  -5.394  12.543  1.00  1.860          H  
ATOM    258 3HB  ALA A  15       2.503  -5.458  11.045  1.00  1.860          H  
ATOM    259  N   LYS A  16       1.746  -2.027  10.287  1.00  1.100          N  
ATOM    260  CA  LYS A  16       2.367  -0.986   9.460  1.00  1.270          C  
ATOM    261  C   LYS A  16       3.742  -1.351   8.924  1.00  1.150          C  
ATOM    262  O   LYS A  16       4.221  -0.737   7.968  1.00  1.410          O  
ATOM    263  CB  LYS A  16       2.465   0.324  10.239  1.00  1.710          C  
ATOM    264  CG  LYS A  16       1.126   0.990  10.516  1.00  1.710          C  
ATOM    265  CD  LYS A  16       1.305   2.280  11.301  1.00  1.710          C  
ATOM    266  CE  LYS A  16      -0.031   2.952  11.578  1.00  1.710          C  
ATOM    267  NZ  LYS A  16       0.132   4.196  12.377  1.00  1.710          N  
ATOM    268  H   LYS A  16       1.505  -1.779  11.237  1.00  1.320          H  
ATOM    269  HA  LYS A  16       1.717  -0.814   8.600  1.00  1.520          H  
ATOM    270 1HB  LYS A  16       2.957   0.144  11.195  1.00  2.050          H  
ATOM    271 2HB  LYS A  16       3.080   1.031   9.681  1.00  2.050          H  
ATOM    272 1HG  LYS A  16       0.629   1.215   9.571  1.00  2.050          H  
ATOM    273 2HG  LYS A  16       0.493   0.310  11.086  1.00  2.050          H  
ATOM    274 1HD  LYS A  16       1.798   2.063  12.248  1.00  2.050          H  
ATOM    275 2HD  LYS A  16       1.933   2.965  10.731  1.00  2.050          H  
ATOM    276 1HE  LYS A  16      -0.509   3.200  10.631  1.00  2.050          H  
ATOM    277 2HE  LYS A  16      -0.672   2.261  12.127  1.00  2.050          H  
ATOM    278 1HZ  LYS A  16      -0.774   4.611  12.540  1.00  2.050          H  
ATOM    279 2HZ  LYS A  16       0.564   3.974  13.263  1.00  2.050          H  
ATOM    280 3HZ  LYS A  16       0.715   4.847  11.872  1.00  2.050          H  
ATOM    281  N   ILE A  17       4.373  -2.376   9.491  1.00  1.080          N  
ATOM    282  CA  ILE A  17       5.669  -2.806   8.987  1.00  1.190          C  
ATOM    283  C   ILE A  17       5.548  -3.167   7.509  1.00  1.000          C  
ATOM    284  O   ILE A  17       6.520  -3.089   6.757  1.00  1.030          O  
ATOM    285  CB  ILE A  17       6.226  -3.998   9.778  1.00  1.620          C  
ATOM    286  CG1 ILE A  17       7.705  -4.177   9.421  1.00  1.620          C  
ATOM    287  CG2 ILE A  17       5.431  -5.284   9.479  1.00  1.620          C  
ATOM    288  CD1 ILE A  17       8.576  -3.005   9.838  1.00  1.620          C  
ATOM    289  H   ILE A  17       3.946  -2.856  10.268  1.00  1.300          H  
ATOM    290  HA  ILE A  17       6.372  -1.979   9.082  1.00  1.430          H  
ATOM    291  HB  ILE A  17       6.162  -3.778  10.842  1.00  1.950          H  
ATOM    292 1HG1 ILE A  17       8.079  -5.077   9.907  1.00  1.950          H  
ATOM    293 2HG1 ILE A  17       7.793  -4.304   8.342  1.00  1.950          H  
ATOM    294 1HG2 ILE A  17       5.843  -6.103  10.063  1.00  1.950          H  
ATOM    295 2HG2 ILE A  17       4.390  -5.138   9.743  1.00  1.950          H  
ATOM    296 3HG2 ILE A  17       5.502  -5.536   8.425  1.00  1.950          H  
ATOM    297 1HD1 ILE A  17       9.610  -3.199   9.552  1.00  1.950          H  
ATOM    298 2HD1 ILE A  17       8.228  -2.101   9.345  1.00  1.950          H  
ATOM    299 3HD1 ILE A  17       8.516  -2.875  10.917  1.00  1.950          H  
ATOM    300  N   ALA A  18       4.352  -3.577   7.088  1.00  0.960          N  
ATOM    301  CA  ALA A  18       4.111  -3.896   5.706  1.00  0.910          C  
ATOM    302  C   ALA A  18       4.311  -2.677   4.822  1.00  0.720          C  
ATOM    303  O   ALA A  18       4.743  -2.807   3.687  1.00  0.680          O  
ATOM    304  CB  ALA A  18       2.733  -4.406   5.545  1.00  1.290          C  
ATOM    305  H   ALA A  18       3.568  -3.634   7.744  1.00  1.150          H  
ATOM    306  HA  ALA A  18       4.820  -4.664   5.408  1.00  1.090          H  
ATOM    307 1HB  ALA A  18       2.544  -4.665   4.513  1.00  1.550          H  
ATOM    308 2HB  ALA A  18       2.613  -5.272   6.172  1.00  1.550          H  
ATOM    309 3HB  ALA A  18       2.069  -3.633   5.860  1.00  1.550          H  
ATOM    310  N   LEU A  19       3.986  -1.480   5.323  1.00  0.740          N  
ATOM    311  CA  LEU A  19       4.112  -0.268   4.527  1.00  0.800          C  
ATOM    312  C   LEU A  19       5.588   0.010   4.326  1.00  0.730          C  
ATOM    313  O   LEU A  19       6.020   0.502   3.276  1.00  0.780          O  
ATOM    314  CB  LEU A  19       3.456   0.924   5.233  1.00  1.100          C  
ATOM    315  CG  LEU A  19       1.929   0.863   5.396  1.00  1.100          C  
ATOM    316  CD1 LEU A  19       1.485   2.035   6.240  1.00  1.100          C  
ATOM    317  CD2 LEU A  19       1.244   0.895   4.030  1.00  1.100          C  
ATOM    318  H   LEU A  19       3.692  -1.394   6.289  1.00  0.890          H  
ATOM    319  HA  LEU A  19       3.638  -0.431   3.564  1.00  0.960          H  
ATOM    320 1HB  LEU A  19       3.892   1.025   6.223  1.00  1.320          H  
ATOM    321 2HB  LEU A  19       3.690   1.827   4.671  1.00  1.320          H  
ATOM    322  HG  LEU A  19       1.665  -0.052   5.921  1.00  1.320          H  
ATOM    323 1HD1 LEU A  19       0.407   1.996   6.380  1.00  1.320          H  
ATOM    324 2HD1 LEU A  19       1.979   1.992   7.213  1.00  1.320          H  
ATOM    325 3HD1 LEU A  19       1.753   2.965   5.738  1.00  1.320          H  
ATOM    326 1HD2 LEU A  19       0.165   0.856   4.156  1.00  1.320          H  
ATOM    327 2HD2 LEU A  19       1.506   1.816   3.528  1.00  1.320          H  
ATOM    328 3HD2 LEU A  19       1.569   0.047   3.439  1.00  1.320          H  
ATOM    329  N   ILE A  20       6.378  -0.355   5.330  1.00  0.800          N  
ATOM    330  CA  ILE A  20       7.815  -0.167   5.264  1.00  0.970          C  
ATOM    331  C   ILE A  20       8.366  -1.146   4.228  1.00  0.880          C  
ATOM    332  O   ILE A  20       9.195  -0.791   3.385  1.00  0.940          O  
ATOM    333  CB  ILE A  20       8.461  -0.389   6.637  1.00  1.290          C  
ATOM    334  CG1 ILE A  20       7.888   0.628   7.642  1.00  1.290          C  
ATOM    335  CG2 ILE A  20       9.958  -0.293   6.546  1.00  1.290          C  
ATOM    336  CD1 ILE A  20       8.090   2.074   7.242  1.00  1.290          C  
ATOM    337  H   ILE A  20       5.941  -0.747   6.170  1.00  0.960          H  
ATOM    338  HA  ILE A  20       8.029   0.851   4.935  1.00  1.160          H  
ATOM    339  HB  ILE A  20       8.204  -1.374   6.995  1.00  1.550          H  
ATOM    340 1HG1 ILE A  20       6.816   0.442   7.750  1.00  1.550          H  
ATOM    341 2HG1 ILE A  20       8.366   0.469   8.608  1.00  1.550          H  
ATOM    342 1HG2 ILE A  20      10.390  -0.470   7.529  1.00  1.550          H  
ATOM    343 2HG2 ILE A  20      10.327  -1.043   5.847  1.00  1.550          H  
ATOM    344 3HG2 ILE A  20      10.241   0.700   6.196  1.00  1.550          H  
ATOM    345 1HD1 ILE A  20       7.657   2.724   8.005  1.00  1.550          H  
ATOM    346 2HD1 ILE A  20       9.156   2.282   7.150  1.00  1.550          H  
ATOM    347 3HD1 ILE A  20       7.599   2.261   6.287  1.00  1.550          H  
ATOM    348  N   ALA A  21       7.870  -2.383   4.280  1.00  0.850          N  
ATOM    349  CA  ALA A  21       8.261  -3.388   3.303  1.00  0.910          C  
ATOM    350  C   ALA A  21       7.831  -2.964   1.890  1.00  0.810          C  
ATOM    351  O   ALA A  21       8.599  -3.126   0.936  1.00  0.920          O  
ATOM    352  CB  ALA A  21       7.659  -4.717   3.674  1.00  1.250          C  
ATOM    353  H   ALA A  21       7.218  -2.627   5.024  1.00  1.020          H  
ATOM    354  HA  ALA A  21       9.345  -3.474   3.320  1.00  1.090          H  
ATOM    355 1HB  ALA A  21       7.982  -5.458   2.960  1.00  1.500          H  
ATOM    356 2HB  ALA A  21       7.987  -5.001   4.674  1.00  1.500          H  
ATOM    357 3HB  ALA A  21       6.590  -4.633   3.662  1.00  1.500          H  
ATOM    358  N   LEU A  22       6.640  -2.368   1.751  1.00  0.710          N  
ATOM    359  CA  LEU A  22       6.189  -1.891   0.451  1.00  0.820          C  
ATOM    360  C   LEU A  22       7.062  -0.727  -0.003  1.00  0.850          C  
ATOM    361  O   LEU A  22       7.331  -0.605  -1.194  1.00  1.000          O  
ATOM    362  CB  LEU A  22       4.723  -1.460   0.462  1.00  1.100          C  
ATOM    363  CG  LEU A  22       3.641  -2.557   0.622  1.00  1.100          C  
ATOM    364  CD1 LEU A  22       2.287  -1.930   0.780  1.00  1.100          C  
ATOM    365  CD2 LEU A  22       3.649  -3.501  -0.585  1.00  1.100          C  
ATOM    366  H   LEU A  22       6.026  -2.278   2.554  1.00  0.850          H  
ATOM    367  HA  LEU A  22       6.292  -2.702  -0.263  1.00  0.980          H  
ATOM    368 1HB  LEU A  22       4.612  -0.804   1.308  1.00  1.320          H  
ATOM    369 2HB  LEU A  22       4.518  -0.910  -0.455  1.00  1.320          H  
ATOM    370  HG  LEU A  22       3.834  -3.090   1.503  1.00  1.320          H  
ATOM    371 1HD1 LEU A  22       1.544  -2.715   0.923  1.00  1.320          H  
ATOM    372 2HD1 LEU A  22       2.298  -1.283   1.646  1.00  1.320          H  
ATOM    373 3HD1 LEU A  22       2.045  -1.349  -0.112  1.00  1.320          H  
ATOM    374 1HD2 LEU A  22       2.888  -4.271  -0.442  1.00  1.320          H  
ATOM    375 2HD2 LEU A  22       3.431  -2.944  -1.482  1.00  1.320          H  
ATOM    376 3HD2 LEU A  22       4.619  -3.966  -0.675  1.00  1.320          H  
ATOM    377  N   THR A  23       7.528   0.117   0.931  1.00  0.810          N  
ATOM    378  CA  THR A  23       8.389   1.239   0.568  1.00  0.940          C  
ATOM    379  C   THR A  23       9.629   0.667  -0.115  1.00  0.970          C  
ATOM    380  O   THR A  23      10.031   1.120  -1.192  1.00  1.130          O  
ATOM    381  CB  THR A  23       8.820   2.065   1.806  1.00  1.260          C  
ATOM    382  OG1 THR A  23       7.678   2.602   2.472  1.00  1.260          O  
ATOM    383  CG2 THR A  23       9.685   3.192   1.374  1.00  1.260          C  
ATOM    384  H   THR A  23       7.246   0.005   1.903  1.00  0.970          H  
ATOM    385  HA  THR A  23       7.868   1.887  -0.135  1.00  1.130          H  
ATOM    386  HB  THR A  23       9.373   1.444   2.492  1.00  1.520          H  
ATOM    387  HG1 THR A  23       7.096   1.861   2.765  1.00  1.520          H  
ATOM    388 1HG2 THR A  23       9.992   3.775   2.240  1.00  1.520          H  
ATOM    389 2HG2 THR A  23      10.556   2.787   0.879  1.00  1.520          H  
ATOM    390 3HG2 THR A  23       9.131   3.818   0.692  1.00  1.520          H  
ATOM    391  N   PHE A  24      10.216  -0.368   0.503  1.00  0.880          N  
ATOM    392  CA  PHE A  24      11.376  -1.047  -0.070  1.00  0.990          C  
ATOM    393  C   PHE A  24      11.068  -1.551  -1.467  1.00  1.030          C  
ATOM    394  O   PHE A  24      11.813  -1.270  -2.409  1.00  1.170          O  
ATOM    395  CB  PHE A  24      11.810  -2.241   0.781  1.00  1.340          C  
ATOM    396  CG  PHE A  24      12.883  -3.093   0.143  1.00  1.340          C  
ATOM    397  CD1 PHE A  24      14.221  -2.748   0.209  1.00  1.340          C  
ATOM    398  CD2 PHE A  24      12.529  -4.262  -0.537  1.00  1.340          C  
ATOM    399  CE1 PHE A  24      15.183  -3.553  -0.379  1.00  1.340          C  
ATOM    400  CE2 PHE A  24      13.481  -5.059  -1.127  1.00  1.340          C  
ATOM    401  CZ  PHE A  24      14.811  -4.709  -1.046  1.00  1.340          C  
ATOM    402  H   PHE A  24       9.838  -0.678   1.402  1.00  1.060          H  
ATOM    403  HA  PHE A  24      12.200  -0.336  -0.133  1.00  1.190          H  
ATOM    404 1HB  PHE A  24      12.179  -1.886   1.740  1.00  1.610          H  
ATOM    405 2HB  PHE A  24      10.965  -2.873   0.981  1.00  1.610          H  
ATOM    406  HD1 PHE A  24      14.512  -1.838   0.732  1.00  1.610          H  
ATOM    407  HD2 PHE A  24      11.478  -4.540  -0.595  1.00  1.610          H  
ATOM    408  HE1 PHE A  24      16.235  -3.273  -0.319  1.00  1.610          H  
ATOM    409  HE2 PHE A  24      13.185  -5.966  -1.653  1.00  1.610          H  
ATOM    410  HZ  PHE A  24      15.570  -5.337  -1.510  1.00  1.610          H  
ATOM    411  N   LEU A  25       9.950  -2.258  -1.597  1.00  1.030          N  
ATOM    412  CA  LEU A  25       9.585  -2.826  -2.876  1.00  1.120          C  
ATOM    413  C   LEU A  25       9.384  -1.727  -3.922  1.00  1.230          C  
ATOM    414  O   LEU A  25       9.832  -1.885  -5.048  1.00  1.310          O  
ATOM    415  CB  LEU A  25       8.325  -3.690  -2.695  1.00  1.530          C  
ATOM    416  CG  LEU A  25       8.570  -4.992  -1.874  1.00  1.530          C  
ATOM    417  CD1 LEU A  25       7.254  -5.687  -1.539  1.00  1.530          C  
ATOM    418  CD2 LEU A  25       9.449  -5.908  -2.682  1.00  1.530          C  
ATOM    419  H   LEU A  25       9.371  -2.439  -0.775  1.00  1.240          H  
ATOM    420  HA  LEU A  25      10.392  -3.470  -3.204  1.00  1.340          H  
ATOM    421 1HB  LEU A  25       7.577  -3.099  -2.186  1.00  1.840          H  
ATOM    422 2HB  LEU A  25       7.943  -3.967  -3.676  1.00  1.840          H  
ATOM    423  HG  LEU A  25       9.064  -4.740  -0.939  1.00  1.840          H  
ATOM    424 1HD1 LEU A  25       7.452  -6.584  -0.965  1.00  1.840          H  
ATOM    425 2HD1 LEU A  25       6.636  -5.026  -0.954  1.00  1.840          H  
ATOM    426 3HD1 LEU A  25       6.751  -5.949  -2.446  1.00  1.840          H  
ATOM    427 1HD2 LEU A  25       9.628  -6.799  -2.117  1.00  1.840          H  
ATOM    428 2HD2 LEU A  25       8.949  -6.162  -3.615  1.00  1.840          H  
ATOM    429 3HD2 LEU A  25      10.394  -5.414  -2.900  1.00  1.840          H  
ATOM    430  N   ILE A  26       8.827  -0.577  -3.552  1.00  1.360          N  
ATOM    431  CA  ILE A  26       8.675   0.523  -4.505  1.00  1.580          C  
ATOM    432  C   ILE A  26      10.041   1.029  -5.003  1.00  1.560          C  
ATOM    433  O   ILE A  26      10.197   1.367  -6.179  1.00  1.740          O  
ATOM    434  CB  ILE A  26       7.861   1.698  -3.947  1.00  2.120          C  
ATOM    435  CG1 ILE A  26       6.389   1.315  -3.749  1.00  2.120          C  
ATOM    436  CG2 ILE A  26       7.948   2.806  -4.898  1.00  2.120          C  
ATOM    437  CD1 ILE A  26       5.605   2.340  -2.983  1.00  2.120          C  
ATOM    438  H   ILE A  26       8.471  -0.473  -2.604  1.00  1.630          H  
ATOM    439  HA  ILE A  26       8.129   0.140  -5.368  1.00  1.900          H  
ATOM    440  HB  ILE A  26       8.272   2.000  -2.981  1.00  2.550          H  
ATOM    441 1HG1 ILE A  26       5.934   1.192  -4.714  1.00  2.550          H  
ATOM    442 2HG1 ILE A  26       6.337   0.372  -3.220  1.00  2.550          H  
ATOM    443 1HG2 ILE A  26       7.403   3.662  -4.515  1.00  2.550          H  
ATOM    444 2HG2 ILE A  26       8.970   3.057  -5.031  1.00  2.550          H  
ATOM    445 3HG2 ILE A  26       7.523   2.481  -5.840  1.00  2.550          H  
ATOM    446 1HD1 ILE A  26       4.576   2.019  -2.873  1.00  2.550          H  
ATOM    447 2HD1 ILE A  26       6.059   2.460  -2.021  1.00  2.550          H  
ATOM    448 3HD1 ILE A  26       5.631   3.291  -3.510  1.00  2.550          H  
ATOM    449  N   PHE A  27      11.027   1.127  -4.097  1.00  1.410          N  
ATOM    450  CA  PHE A  27      12.381   1.545  -4.491  1.00  1.490          C  
ATOM    451  C   PHE A  27      13.123   0.500  -5.327  1.00  1.320          C  
ATOM    452  O   PHE A  27      13.964   0.858  -6.156  1.00  1.490          O  
ATOM    453  CB  PHE A  27      13.273   1.814  -3.270  1.00  2.050          C  
ATOM    454  CG  PHE A  27      13.129   3.138  -2.598  1.00  2.050          C  
ATOM    455  CD1 PHE A  27      12.479   3.267  -1.400  1.00  2.050          C  
ATOM    456  CD2 PHE A  27      13.704   4.258  -3.158  1.00  2.050          C  
ATOM    457  CE1 PHE A  27      12.393   4.491  -0.776  1.00  2.050          C  
ATOM    458  CE2 PHE A  27      13.616   5.489  -2.540  1.00  2.050          C  
ATOM    459  CZ  PHE A  27      12.957   5.602  -1.347  1.00  2.050          C  
ATOM    460  H   PHE A  27      10.830   0.891  -3.120  1.00  1.690          H  
ATOM    461  HA  PHE A  27      12.307   2.450  -5.077  1.00  1.790          H  
ATOM    462 1HB  PHE A  27      13.075   1.042  -2.522  1.00  2.460          H  
ATOM    463 2HB  PHE A  27      14.312   1.700  -3.569  1.00  2.460          H  
ATOM    464  HD1 PHE A  27      12.043   2.387  -0.946  1.00  2.460          H  
ATOM    465  HD2 PHE A  27      14.236   4.161  -4.106  1.00  2.460          H  
ATOM    466  HE1 PHE A  27      11.882   4.583   0.175  1.00  2.460          H  
ATOM    467  HE2 PHE A  27      14.071   6.367  -2.997  1.00  2.460          H  
ATOM    468  HZ  PHE A  27      12.885   6.570  -0.851  1.00  2.460          H  
ATOM    469  N   VAL A  28      12.826  -0.778  -5.101  1.00  1.100          N  
ATOM    470  CA  VAL A  28      13.526  -1.862  -5.787  1.00  1.090          C  
ATOM    471  C   VAL A  28      12.685  -2.600  -6.830  1.00  1.130          C  
ATOM    472  O   VAL A  28      13.053  -2.678  -8.004  1.00  1.590          O  
ATOM    473  CB  VAL A  28      14.030  -2.867  -4.735  1.00  1.530          C  
ATOM    474  CG1 VAL A  28      14.707  -4.046  -5.398  1.00  1.530          C  
ATOM    475  CG2 VAL A  28      14.985  -2.156  -3.813  1.00  1.530          C  
ATOM    476  H   VAL A  28      12.136  -1.000  -4.385  1.00  1.320          H  
ATOM    477  HA  VAL A  28      14.391  -1.435  -6.292  1.00  1.310          H  
ATOM    478  HB  VAL A  28      13.181  -3.250  -4.161  1.00  1.840          H  
ATOM    479 1HG1 VAL A  28      15.049  -4.741  -4.631  1.00  1.840          H  
ATOM    480 2HG1 VAL A  28      14.004  -4.551  -6.057  1.00  1.840          H  
ATOM    481 3HG1 VAL A  28      15.560  -3.693  -5.977  1.00  1.840          H  
ATOM    482 1HG2 VAL A  28      15.343  -2.841  -3.075  1.00  1.840          H  
ATOM    483 2HG2 VAL A  28      15.826  -1.774  -4.387  1.00  1.840          H  
ATOM    484 3HG2 VAL A  28      14.470  -1.329  -3.322  1.00  1.840          H  
ATOM    485  N   ALA A  29      11.556  -3.159  -6.429  1.00  1.370          N  
ATOM    486  CA  ALA A  29      10.720  -3.945  -7.320  1.00  1.600          C  
ATOM    487  C   ALA A  29       9.800  -3.026  -8.099  1.00  1.410          C  
ATOM    488  O   ALA A  29       8.573  -3.101  -7.960  1.00  1.800          O  
ATOM    489  CB  ALA A  29       9.911  -4.965  -6.533  1.00  2.150          C  
ATOM    490  H   ALA A  29      11.231  -3.006  -5.487  1.00  1.640          H  
ATOM    491  HA  ALA A  29      11.365  -4.464  -8.029  1.00  1.920          H  
ATOM    492 1HB  ALA A  29       9.301  -5.554  -7.214  1.00  2.580          H  
ATOM    493 2HB  ALA A  29      10.590  -5.623  -5.990  1.00  2.580          H  
ATOM    494 3HB  ALA A  29       9.270  -4.445  -5.827  1.00  2.580          H  
ATOM    495  N   VAL A  30      10.392  -2.201  -8.951  1.00  1.400          N  
ATOM    496  CA  VAL A  30       9.642  -1.201  -9.697  1.00  1.420          C  
ATOM    497  C   VAL A  30       8.656  -1.890 -10.621  1.00  1.240          C  
ATOM    498  O   VAL A  30       7.502  -1.484 -10.716  1.00  1.130          O  
ATOM    499  CB  VAL A  30      10.578  -0.283 -10.491  1.00  1.980          C  
ATOM    500  CG1 VAL A  30       9.761   0.636 -11.393  1.00  1.980          C  
ATOM    501  CG2 VAL A  30      11.437   0.515  -9.514  1.00  1.980          C  
ATOM    502  H   VAL A  30      11.412  -2.244  -9.001  1.00  1.680          H  
ATOM    503  HA  VAL A  30       9.089  -0.583  -8.987  1.00  1.700          H  
ATOM    504  HB  VAL A  30      11.214  -0.881 -11.125  1.00  2.380          H  
ATOM    505 1HG1 VAL A  30      10.435   1.282 -11.960  1.00  2.380          H  
ATOM    506 2HG1 VAL A  30       9.163   0.039 -12.080  1.00  2.380          H  
ATOM    507 3HG1 VAL A  30       9.108   1.249 -10.775  1.00  2.380          H  
ATOM    508 1HG2 VAL A  30      12.112   1.161 -10.068  1.00  2.380          H  
ATOM    509 2HG2 VAL A  30      10.800   1.125  -8.871  1.00  2.380          H  
ATOM    510 3HG2 VAL A  30      12.022  -0.172  -8.895  1.00  2.380          H  
ATOM    511  N   GLY A  31       9.097  -2.950 -11.300  1.00  1.340          N  
ATOM    512  CA  GLY A  31       8.194  -3.693 -12.174  1.00  1.380          C  
ATOM    513  C   GLY A  31       7.010  -4.239 -11.371  1.00  1.130          C  
ATOM    514  O   GLY A  31       5.884  -4.299 -11.865  1.00  1.230          O  
ATOM    515  H   GLY A  31      10.059  -3.239 -11.197  1.00  1.610          H  
ATOM    516 1HA  GLY A  31       7.835  -3.041 -12.970  1.00  1.660          H  
ATOM    517 2HA  GLY A  31       8.735  -4.515 -12.643  1.00  1.660          H  
ATOM    518  N   GLY A  32       7.267  -4.626 -10.116  1.00  0.930          N  
ATOM    519  CA  GLY A  32       6.236  -5.135  -9.221  1.00  0.930          C  
ATOM    520  C   GLY A  32       5.212  -4.033  -9.008  1.00  0.850          C  
ATOM    521  O   GLY A  32       4.017  -4.218  -9.252  1.00  0.980          O  
ATOM    522  H   GLY A  32       8.209  -4.532  -9.762  1.00  1.120          H  
ATOM    523 1HA  GLY A  32       5.761  -6.015  -9.655  1.00  1.120          H  
ATOM    524 2HA  GLY A  32       6.683  -5.420  -8.269  1.00  1.120          H  
ATOM    525  N   PHE A  33       5.704  -2.862  -8.587  1.00  0.820          N  
ATOM    526  CA  PHE A  33       4.846  -1.706  -8.358  1.00  0.930          C  
ATOM    527  C   PHE A  33       3.993  -1.389  -9.562  1.00  0.890          C  
ATOM    528  O   PHE A  33       2.787  -1.217  -9.426  1.00  0.950          O  
ATOM    529  CB  PHE A  33       5.646  -0.439  -8.045  1.00  1.260          C  
ATOM    530  CG  PHE A  33       4.759   0.794  -8.003  1.00  1.260          C  
ATOM    531  CD1 PHE A  33       4.088   1.169  -6.878  1.00  1.260          C  
ATOM    532  CD2 PHE A  33       4.575   1.551  -9.142  1.00  1.260          C  
ATOM    533  CE1 PHE A  33       3.265   2.275  -6.885  1.00  1.260          C  
ATOM    534  CE2 PHE A  33       3.747   2.644  -9.153  1.00  1.260          C  
ATOM    535  CZ  PHE A  33       3.094   3.006  -8.020  1.00  1.260          C  
ATOM    536  H   PHE A  33       6.710  -2.792  -8.420  1.00  0.980          H  
ATOM    537  HA  PHE A  33       4.188  -1.926  -7.517  1.00  1.120          H  
ATOM    538 1HB  PHE A  33       6.145  -0.543  -7.084  1.00  1.510          H  
ATOM    539 2HB  PHE A  33       6.412  -0.285  -8.801  1.00  1.510          H  
ATOM    540  HD1 PHE A  33       4.205   0.590  -5.972  1.00  1.510          H  
ATOM    541  HD2 PHE A  33       5.096   1.262 -10.045  1.00  1.510          H  
ATOM    542  HE1 PHE A  33       2.750   2.566  -5.985  1.00  1.510          H  
ATOM    543  HE2 PHE A  33       3.614   3.222 -10.065  1.00  1.510          H  
ATOM    544  HZ  PHE A  33       2.437   3.873  -8.017  1.00  1.510          H  
ATOM    545  N   VAL A  34       4.608  -1.299 -10.740  1.00  0.880          N  
ATOM    546  CA  VAL A  34       3.873  -0.915 -11.934  1.00  0.980          C  
ATOM    547  C   VAL A  34       2.792  -1.919 -12.301  1.00  0.890          C  
ATOM    548  O   VAL A  34       1.653  -1.536 -12.597  1.00  0.950          O  
ATOM    549  CB  VAL A  34       4.821  -0.737 -13.122  1.00  1.330          C  
ATOM    550  CG1 VAL A  34       4.005  -0.533 -14.393  1.00  1.330          C  
ATOM    551  CG2 VAL A  34       5.734   0.459 -12.865  1.00  1.330          C  
ATOM    552  H   VAL A  34       5.613  -1.479 -10.793  1.00  1.060          H  
ATOM    553  HA  VAL A  34       3.399   0.046 -11.736  1.00  1.180          H  
ATOM    554  HB  VAL A  34       5.424  -1.642 -13.241  1.00  1.600          H  
ATOM    555 1HG1 VAL A  34       4.677  -0.414 -15.241  1.00  1.600          H  
ATOM    556 2HG1 VAL A  34       3.363  -1.398 -14.557  1.00  1.600          H  
ATOM    557 3HG1 VAL A  34       3.390   0.362 -14.288  1.00  1.600          H  
ATOM    558 1HG2 VAL A  34       6.416   0.586 -13.704  1.00  1.600          H  
ATOM    559 2HG2 VAL A  34       5.127   1.353 -12.750  1.00  1.600          H  
ATOM    560 3HG2 VAL A  34       6.308   0.291 -11.959  1.00  1.600          H  
ATOM    561  N   LEU A  35       3.115  -3.206 -12.260  1.00  0.830          N  
ATOM    562  CA  LEU A  35       2.106  -4.185 -12.604  1.00  0.880          C  
ATOM    563  C   LEU A  35       0.937  -4.111 -11.639  1.00  0.800          C  
ATOM    564  O   LEU A  35      -0.219  -4.214 -12.051  1.00  0.870          O  
ATOM    565  CB  LEU A  35       2.692  -5.584 -12.560  1.00  1.210          C  
ATOM    566  CG  LEU A  35       3.697  -5.935 -13.626  1.00  1.210          C  
ATOM    567  CD1 LEU A  35       4.306  -7.287 -13.286  1.00  1.210          C  
ATOM    568  CD2 LEU A  35       3.008  -5.962 -14.971  1.00  1.210          C  
ATOM    569  H   LEU A  35       4.058  -3.511 -12.007  1.00  1.000          H  
ATOM    570  HA  LEU A  35       1.746  -3.975 -13.609  1.00  1.060          H  
ATOM    571 1HB  LEU A  35       3.167  -5.733 -11.585  1.00  1.450          H  
ATOM    572 2HB  LEU A  35       1.881  -6.269 -12.660  1.00  1.450          H  
ATOM    573  HG  LEU A  35       4.488  -5.195 -13.647  1.00  1.450          H  
ATOM    574 1HD1 LEU A  35       5.042  -7.555 -14.041  1.00  1.450          H  
ATOM    575 2HD1 LEU A  35       4.792  -7.223 -12.309  1.00  1.450          H  
ATOM    576 3HD1 LEU A  35       3.524  -8.040 -13.255  1.00  1.450          H  
ATOM    577 1HD2 LEU A  35       3.734  -6.218 -15.744  1.00  1.450          H  
ATOM    578 2HD2 LEU A  35       2.212  -6.706 -14.958  1.00  1.450          H  
ATOM    579 3HD2 LEU A  35       2.586  -4.979 -15.181  1.00  1.450          H  
ATOM    580  N   LEU A  36       1.221  -3.892 -10.360  1.00  0.750          N  
ATOM    581  CA  LEU A  36       0.176  -3.777  -9.361  1.00  0.770          C  
ATOM    582  C   LEU A  36      -0.610  -2.485  -9.496  1.00  0.710          C  
ATOM    583  O   LEU A  36      -1.840  -2.473  -9.402  1.00  0.740          O  
ATOM    584  CB  LEU A  36       0.813  -3.849  -8.002  1.00  1.070          C  
ATOM    585  CG  LEU A  36       1.375  -5.160  -7.703  1.00  1.070          C  
ATOM    586  CD1 LEU A  36       2.156  -5.041  -6.458  1.00  1.070          C  
ATOM    587  CD2 LEU A  36       0.230  -6.153  -7.625  1.00  1.070          C  
ATOM    588  H   LEU A  36       2.199  -3.824 -10.062  1.00  0.900          H  
ATOM    589  HA  LEU A  36      -0.507  -4.617  -9.480  1.00  0.920          H  
ATOM    590 1HB  LEU A  36       1.624  -3.121  -7.956  1.00  1.280          H  
ATOM    591 2HB  LEU A  36       0.074  -3.606  -7.244  1.00  1.280          H  
ATOM    592  HG  LEU A  36       2.051  -5.473  -8.491  1.00  1.280          H  
ATOM    593 1HD1 LEU A  36       2.581  -5.967  -6.203  1.00  1.280          H  
ATOM    594 2HD1 LEU A  36       2.948  -4.312  -6.603  1.00  1.280          H  
ATOM    595 3HD1 LEU A  36       1.519  -4.720  -5.692  1.00  1.280          H  
ATOM    596 1HD2 LEU A  36       0.600  -7.135  -7.410  1.00  1.280          H  
ATOM    597 2HD2 LEU A  36      -0.453  -5.854  -6.868  1.00  1.280          H  
ATOM    598 3HD2 LEU A  36      -0.292  -6.175  -8.580  1.00  1.280          H  
ATOM    599  N   ASN A  37       0.090  -1.395  -9.808  1.00  0.730          N  
ATOM    600  CA  ASN A  37      -0.524  -0.087  -9.958  1.00  0.840          C  
ATOM    601  C   ASN A  37      -1.608  -0.130 -11.030  1.00  0.870          C  
ATOM    602  O   ASN A  37      -2.664   0.501 -10.902  1.00  0.950          O  
ATOM    603  CB  ASN A  37       0.555   0.945 -10.274  1.00  1.130          C  
ATOM    604  CG  ASN A  37       0.091   2.374 -10.272  1.00  1.130          C  
ATOM    605  OD1 ASN A  37      -0.381   2.903  -9.257  1.00  1.130          O  
ATOM    606  ND2 ASN A  37       0.236   3.032 -11.398  1.00  1.130          N  
ATOM    607  H   ASN A  37       1.097  -1.458  -9.896  1.00  0.880          H  
ATOM    608  HA  ASN A  37      -0.995   0.174  -9.023  1.00  1.010          H  
ATOM    609 1HB  ASN A  37       1.351   0.846  -9.540  1.00  1.360          H  
ATOM    610 2HB  ASN A  37       0.987   0.720 -11.248  1.00  1.360          H  
ATOM    611 1HD2 ASN A  37      -0.047   3.989 -11.459  1.00  1.360          H  
ATOM    612 2HD2 ASN A  37       0.637   2.579 -12.193  1.00  1.360          H  
ATOM    613  N   ASN A  38      -1.385  -0.957 -12.051  1.00  0.870          N  
ATOM    614  CA  ASN A  38      -2.333  -1.109 -13.134  1.00  1.010          C  
ATOM    615  C   ASN A  38      -3.333  -2.272 -12.976  1.00  0.940          C  
ATOM    616  O   ASN A  38      -4.165  -2.469 -13.868  1.00  1.010          O  
ATOM    617  CB  ASN A  38      -1.559  -1.300 -14.423  1.00  1.360          C  
ATOM    618  CG  ASN A  38      -0.798  -0.068 -14.835  1.00  1.360          C  
ATOM    619  OD1 ASN A  38      -1.260   1.065 -14.642  1.00  1.360          O  
ATOM    620  ND2 ASN A  38       0.365  -0.266 -15.404  1.00  1.360          N  
ATOM    621  H   ASN A  38      -0.484  -1.441 -12.104  1.00  1.040          H  
ATOM    622  HA  ASN A  38      -2.917  -0.191 -13.203  1.00  1.210          H  
ATOM    623 1HB  ASN A  38      -0.846  -2.122 -14.285  1.00  1.630          H  
ATOM    624 2HB  ASN A  38      -2.241  -1.587 -15.220  1.00  1.630          H  
ATOM    625 1HD2 ASN A  38       0.917   0.514 -15.701  1.00  1.630          H  
ATOM    626 2HD2 ASN A  38       0.705  -1.198 -15.536  1.00  1.630          H  
ATOM    627  N   THR A  39      -3.245  -3.060 -11.886  1.00  0.860          N  
ATOM    628  CA  THR A  39      -4.122  -4.230 -11.759  1.00  0.880          C  
ATOM    629  C   THR A  39      -4.839  -4.455 -10.411  1.00  0.870          C  
ATOM    630  O   THR A  39      -5.916  -5.058 -10.410  1.00  1.000          O  
ATOM    631  CB  THR A  39      -3.350  -5.539 -12.102  1.00  1.220          C  
ATOM    632  OG1 THR A  39      -2.258  -5.717 -11.199  1.00  1.220          O  
ATOM    633  CG2 THR A  39      -2.804  -5.527 -13.532  1.00  1.220          C  
ATOM    634  H   THR A  39      -2.585  -2.842 -11.146  1.00  1.030          H  
ATOM    635  HA  THR A  39      -4.905  -4.122 -12.505  1.00  1.060          H  
ATOM    636  HB  THR A  39      -4.034  -6.377 -11.992  1.00  1.470          H  
ATOM    637  HG1 THR A  39      -1.537  -5.106 -11.455  1.00  1.470          H  
ATOM    638 1HG2 THR A  39      -2.287  -6.465 -13.728  1.00  1.470          H  
ATOM    639 2HG2 THR A  39      -3.628  -5.411 -14.235  1.00  1.470          H  
ATOM    640 3HG2 THR A  39      -2.107  -4.707 -13.659  1.00  1.470          H  
ATOM    641  N   VAL A  40      -4.269  -4.027  -9.273  1.00  0.820          N  
ATOM    642  CA  VAL A  40      -4.897  -4.367  -7.989  1.00  0.870          C  
ATOM    643  C   VAL A  40      -5.188  -3.156  -7.090  1.00  0.870          C  
ATOM    644  O   VAL A  40      -4.275  -2.523  -6.542  1.00  0.930          O  
ATOM    645  CB  VAL A  40      -4.017  -5.362  -7.212  1.00  1.200          C  
ATOM    646  CG1 VAL A  40      -4.695  -5.708  -5.900  1.00  1.200          C  
ATOM    647  CG2 VAL A  40      -3.773  -6.608  -8.028  1.00  1.200          C  
ATOM    648  H   VAL A  40      -3.392  -3.512  -9.304  1.00  0.980          H  
ATOM    649  HA  VAL A  40      -5.847  -4.859  -8.198  1.00  1.040          H  
ATOM    650  HB  VAL A  40      -3.062  -4.895  -6.995  1.00  1.440          H  
ATOM    651 1HG1 VAL A  40      -4.090  -6.410  -5.337  1.00  1.440          H  
ATOM    652 2HG1 VAL A  40      -4.827  -4.820  -5.338  1.00  1.440          H  
ATOM    653 3HG1 VAL A  40      -5.662  -6.165  -6.106  1.00  1.440          H  
ATOM    654 1HG2 VAL A  40      -3.144  -7.292  -7.459  1.00  1.440          H  
ATOM    655 2HG2 VAL A  40      -4.725  -7.090  -8.254  1.00  1.440          H  
ATOM    656 3HG2 VAL A  40      -3.269  -6.349  -8.949  1.00  1.440          H  
ATOM    657  N   ASN A  41      -6.477  -2.925  -6.823  1.00  0.880          N  
ATOM    658  CA  ASN A  41      -6.918  -1.782  -6.020  1.00  1.010          C  
ATOM    659  C   ASN A  41      -6.372  -1.809  -4.592  1.00  1.070          C  
ATOM    660  O   ASN A  41      -6.067  -0.763  -4.017  1.00  1.190          O  
ATOM    661  CB  ASN A  41      -8.434  -1.729  -5.982  1.00  1.360          C  
ATOM    662  CG  ASN A  41      -9.044  -1.294  -7.292  1.00  1.360          C  
ATOM    663  OD1 ASN A  41      -8.385  -0.678  -8.138  1.00  1.360          O  
ATOM    664  ND2 ASN A  41     -10.302  -1.607  -7.476  1.00  1.360          N  
ATOM    665  H   ASN A  41      -7.172  -3.517  -7.261  1.00  1.060          H  
ATOM    666  HA  ASN A  41      -6.548  -0.870  -6.492  1.00  1.210          H  
ATOM    667 1HB  ASN A  41      -8.825  -2.713  -5.721  1.00  1.630          H  
ATOM    668 2HB  ASN A  41      -8.752  -1.037  -5.202  1.00  1.630          H  
ATOM    669 1HD2 ASN A  41     -10.763  -1.348  -8.326  1.00  1.630          H  
ATOM    670 2HD2 ASN A  41     -10.802  -2.106  -6.769  1.00  1.630          H  
ATOM    671  N   ASN A  42      -6.211  -3.009  -4.036  1.00  1.110          N  
ATOM    672  CA  ASN A  42      -5.711  -3.158  -2.674  1.00  1.280          C  
ATOM    673  C   ASN A  42      -4.286  -2.636  -2.554  1.00  1.190          C  
ATOM    674  O   ASN A  42      -3.888  -2.122  -1.502  1.00  1.410          O  
ATOM    675  CB  ASN A  42      -5.774  -4.608  -2.244  1.00  1.720          C  
ATOM    676  CG  ASN A  42      -7.182  -5.065  -2.003  1.00  1.720          C  
ATOM    677  OD1 ASN A  42      -8.086  -4.254  -1.770  1.00  1.720          O  
ATOM    678  ND2 ASN A  42      -7.391  -6.355  -2.055  1.00  1.720          N  
ATOM    679  H   ASN A  42      -6.462  -3.829  -4.568  1.00  1.330          H  
ATOM    680  HA  ASN A  42      -6.337  -2.562  -2.007  1.00  1.540          H  
ATOM    681 1HB  ASN A  42      -5.319  -5.238  -3.001  1.00  2.070          H  
ATOM    682 2HB  ASN A  42      -5.197  -4.737  -1.328  1.00  2.070          H  
ATOM    683 1HD2 ASN A  42      -8.311  -6.718  -1.903  1.00  2.070          H  
ATOM    684 2HD2 ASN A  42      -6.633  -6.977  -2.246  1.00  2.070          H  
ATOM    685  N   PHE A  43      -3.505  -2.777  -3.628  1.00  0.980          N  
ATOM    686  CA  PHE A  43      -2.150  -2.291  -3.578  1.00  1.020          C  
ATOM    687  C   PHE A  43      -2.149  -0.810  -3.758  1.00  0.970          C  
ATOM    688  O   PHE A  43      -1.399  -0.136  -3.074  1.00  1.030          O  
ATOM    689  CB  PHE A  43      -1.238  -2.974  -4.565  1.00  1.410          C  
ATOM    690  CG  PHE A  43      -0.735  -4.284  -4.093  1.00  1.410          C  
ATOM    691  CD1 PHE A  43      -1.367  -5.430  -4.411  1.00  1.410          C  
ATOM    692  CD2 PHE A  43       0.425  -4.352  -3.331  1.00  1.410          C  
ATOM    693  CE1 PHE A  43      -0.889  -6.652  -4.017  1.00  1.410          C  
ATOM    694  CE2 PHE A  43       0.918  -5.569  -2.931  1.00  1.410          C  
ATOM    695  CZ  PHE A  43       0.251  -6.725  -3.289  1.00  1.410          C  
ATOM    696  H   PHE A  43      -3.866  -3.146  -4.501  1.00  1.180          H  
ATOM    697  HA  PHE A  43      -1.746  -2.505  -2.590  1.00  1.220          H  
ATOM    698 1HB  PHE A  43      -1.768  -3.124  -5.509  1.00  1.690          H  
ATOM    699 2HB  PHE A  43      -0.404  -2.348  -4.760  1.00  1.690          H  
ATOM    700  HD1 PHE A  43      -2.239  -5.362  -4.988  1.00  1.690          H  
ATOM    701  HD2 PHE A  43       0.947  -3.432  -3.064  1.00  1.690          H  
ATOM    702  HE1 PHE A  43      -1.417  -7.563  -4.295  1.00  1.690          H  
ATOM    703  HE2 PHE A  43       1.831  -5.630  -2.339  1.00  1.690          H  
ATOM    704  HZ  PHE A  43       0.634  -7.695  -2.977  1.00  1.690          H  
ATOM    705  N   ASN A  44      -3.005  -0.281  -4.630  1.00  0.980          N  
ATOM    706  CA  ASN A  44      -3.025   1.169  -4.785  1.00  1.030          C  
ATOM    707  C   ASN A  44      -3.414   1.847  -3.481  1.00  1.030          C  
ATOM    708  O   ASN A  44      -2.842   2.873  -3.101  1.00  1.160          O  
ATOM    709  CB  ASN A  44      -3.918   1.587  -5.924  1.00  1.420          C  
ATOM    710  CG  ASN A  44      -3.241   1.316  -7.190  1.00  1.420          C  
ATOM    711  OD1 ASN A  44      -2.020   1.183  -7.141  1.00  1.420          O  
ATOM    712  ND2 ASN A  44      -3.948   1.241  -8.288  1.00  1.420          N  
ATOM    713  H   ASN A  44      -3.609  -0.891  -5.188  1.00  1.180          H  
ATOM    714  HA  ASN A  44      -2.017   1.497  -5.028  1.00  1.240          H  
ATOM    715 1HB  ASN A  44      -4.857   1.030  -5.884  1.00  1.710          H  
ATOM    716 2HB  ASN A  44      -4.149   2.649  -5.851  1.00  1.710          H  
ATOM    717 1HD2 ASN A  44      -3.493   1.051  -9.182  1.00  1.710          H  
ATOM    718 2HD2 ASN A  44      -4.937   1.364  -8.255  1.00  1.710          H  
ATOM    719  N   ALA A  45      -4.354   1.255  -2.747  1.00  1.060          N  
ATOM    720  CA  ALA A  45      -4.705   1.850  -1.474  1.00  1.250          C  
ATOM    721  C   ALA A  45      -3.483   1.836  -0.568  1.00  1.220          C  
ATOM    722  O   ALA A  45      -3.123   2.855   0.031  1.00  1.410          O  
ATOM    723  CB  ALA A  45      -5.845   1.088  -0.832  1.00  1.670          C  
ATOM    724  H   ALA A  45      -4.833   0.420  -3.090  1.00  1.270          H  
ATOM    725  HA  ALA A  45      -5.002   2.884  -1.642  1.00  1.500          H  
ATOM    726 1HB  ALA A  45      -6.100   1.547   0.124  1.00  2.010          H  
ATOM    727 2HB  ALA A  45      -6.711   1.110  -1.493  1.00  2.010          H  
ATOM    728 3HB  ALA A  45      -5.540   0.053  -0.670  1.00  2.010          H  
ATOM    729  N   ALA A  46      -2.793   0.692  -0.523  1.00  1.160          N  
ATOM    730  CA  ALA A  46      -1.620   0.584   0.315  1.00  1.420          C  
ATOM    731  C   ALA A  46      -0.538   1.552  -0.120  1.00  1.310          C  
ATOM    732  O   ALA A  46       0.071   2.205   0.719  1.00  1.610          O  
ATOM    733  CB  ALA A  46      -1.077  -0.823   0.267  1.00  1.880          C  
ATOM    734  H   ALA A  46      -3.108  -0.132  -1.040  1.00  1.390          H  
ATOM    735  HA  ALA A  46      -1.909   0.818   1.335  1.00  1.700          H  
ATOM    736 1HB  ALA A  46      -0.231  -0.884   0.924  1.00  2.260          H  
ATOM    737 2HB  ALA A  46      -1.848  -1.519   0.587  1.00  2.260          H  
ATOM    738 3HB  ALA A  46      -0.775  -1.068  -0.748  1.00  2.260          H  
ATOM    739  N   PHE A  47      -0.339   1.693  -1.428  1.00  1.160          N  
ATOM    740  CA  PHE A  47       0.711   2.522  -1.989  1.00  1.470          C  
ATOM    741  C   PHE A  47       0.514   3.963  -1.579  1.00  1.280          C  
ATOM    742  O   PHE A  47       1.484   4.673  -1.305  1.00  1.220          O  
ATOM    743  CB  PHE A  47       0.768   2.401  -3.513  1.00  1.930          C  
ATOM    744  CG  PHE A  47       1.311   1.054  -4.023  1.00  1.930          C  
ATOM    745  CD1 PHE A  47       2.223   0.312  -3.276  1.00  1.930          C  
ATOM    746  CD2 PHE A  47       0.919   0.551  -5.272  1.00  1.930          C  
ATOM    747  CE1 PHE A  47       2.716  -0.888  -3.759  1.00  1.930          C  
ATOM    748  CE2 PHE A  47       1.419  -0.645  -5.753  1.00  1.930          C  
ATOM    749  CZ  PHE A  47       2.317  -1.364  -4.991  1.00  1.930          C  
ATOM    750  H   PHE A  47      -0.912   1.159  -2.062  1.00  1.390          H  
ATOM    751  HA  PHE A  47       1.662   2.174  -1.596  1.00  1.760          H  
ATOM    752 1HB  PHE A  47      -0.230   2.542  -3.916  1.00  2.320          H  
ATOM    753 2HB  PHE A  47       1.394   3.195  -3.913  1.00  2.320          H  
ATOM    754  HD1 PHE A  47       2.548   0.681  -2.303  1.00  2.320          H  
ATOM    755  HD2 PHE A  47       0.214   1.121  -5.877  1.00  2.320          H  
ATOM    756  HE1 PHE A  47       3.426  -1.454  -3.169  1.00  2.320          H  
ATOM    757  HE2 PHE A  47       1.107  -1.014  -6.732  1.00  2.320          H  
ATOM    758  HZ  PHE A  47       2.712  -2.302  -5.365  1.00  2.320          H  
ATOM    759  N   ASN A  48      -0.732   4.422  -1.532  1.00  1.360          N  
ATOM    760  CA  ASN A  48      -0.977   5.790  -1.104  1.00  1.410          C  
ATOM    761  C   ASN A  48      -0.557   5.965   0.367  1.00  1.420          C  
ATOM    762  O   ASN A  48       0.031   6.990   0.749  1.00  1.430          O  
ATOM    763  CB  ASN A  48      -2.435   6.135  -1.315  1.00  1.950          C  
ATOM    764  CG  ASN A  48      -2.774   6.309  -2.783  1.00  1.950          C  
ATOM    765  OD1 ASN A  48      -1.903   6.577  -3.622  1.00  1.950          O  
ATOM    766  ND2 ASN A  48      -4.033   6.157  -3.106  1.00  1.950          N  
ATOM    767  H   ASN A  48      -1.513   3.819  -1.808  1.00  1.630          H  
ATOM    768  HA  ASN A  48      -0.363   6.461  -1.707  1.00  1.690          H  
ATOM    769 1HB  ASN A  48      -3.057   5.335  -0.904  1.00  2.340          H  
ATOM    770 2HB  ASN A  48      -2.678   7.051  -0.779  1.00  2.340          H  
ATOM    771 1HD2 ASN A  48      -4.319   6.253  -4.059  1.00  2.340          H  
ATOM    772 2HD2 ASN A  48      -4.704   5.936  -2.401  1.00  2.340          H  
ATOM    773  N   TYR A  49      -0.771   4.926   1.188  1.00  1.520          N  
ATOM    774  CA  TYR A  49      -0.379   5.018   2.592  1.00  1.620          C  
ATOM    775  C   TYR A  49       1.138   4.924   2.720  1.00  1.420          C  
ATOM    776  O   TYR A  49       1.730   5.575   3.589  1.00  1.500          O  
ATOM    777  CB  TYR A  49      -1.051   3.927   3.431  1.00  2.230          C  
ATOM    778  CG  TYR A  49      -2.539   4.125   3.597  1.00  2.230          C  
ATOM    779  CD1 TYR A  49      -3.422   3.229   3.024  1.00  2.230          C  
ATOM    780  CD2 TYR A  49      -3.021   5.212   4.309  1.00  2.230          C  
ATOM    781  CE1 TYR A  49      -4.781   3.407   3.153  1.00  2.230          C  
ATOM    782  CE2 TYR A  49      -4.387   5.396   4.444  1.00  2.230          C  
ATOM    783  CZ  TYR A  49      -5.265   4.496   3.867  1.00  2.230          C  
ATOM    784  OH  TYR A  49      -6.624   4.678   3.998  1.00  2.230          O  
ATOM    785  H   TYR A  49      -1.259   4.094   0.839  1.00  1.820          H  
ATOM    786  HA  TYR A  49      -0.689   5.989   2.975  1.00  1.940          H  
ATOM    787 1HB  TYR A  49      -0.892   2.960   2.959  1.00  2.670          H  
ATOM    788 2HB  TYR A  49      -0.594   3.888   4.418  1.00  2.670          H  
ATOM    789  HD1 TYR A  49      -3.043   2.384   2.469  1.00  2.670          H  
ATOM    790  HD2 TYR A  49      -2.327   5.923   4.760  1.00  2.670          H  
ATOM    791  HE1 TYR A  49      -5.469   2.697   2.695  1.00  2.670          H  
ATOM    792  HE2 TYR A  49      -4.769   6.251   5.003  1.00  2.670          H  
ATOM    793  HH  TYR A  49      -6.791   5.470   4.513  1.00  2.670          H  
ATOM    794  N   VAL A  50       1.763   4.151   1.823  1.00  1.260          N  
ATOM    795  CA  VAL A  50       3.211   3.952   1.796  1.00  1.190          C  
ATOM    796  C   VAL A  50       3.925   5.219   1.386  1.00  1.060          C  
ATOM    797  O   VAL A  50       4.915   5.612   1.993  1.00  1.100          O  
ATOM    798  CB  VAL A  50       3.618   2.879   0.780  1.00  1.690          C  
ATOM    799  CG1 VAL A  50       5.072   2.815   0.679  1.00  1.690          C  
ATOM    800  CG2 VAL A  50       3.161   1.590   1.177  1.00  1.690          C  
ATOM    801  H   VAL A  50       1.186   3.639   1.156  1.00  1.510          H  
ATOM    802  HA  VAL A  50       3.541   3.655   2.792  1.00  1.430          H  
ATOM    803  HB  VAL A  50       3.214   3.140  -0.184  1.00  2.030          H  
ATOM    804 1HG1 VAL A  50       5.342   2.049  -0.023  1.00  2.030          H  
ATOM    805 2HG1 VAL A  50       5.482   3.776   0.367  1.00  2.030          H  
ATOM    806 3HG1 VAL A  50       5.445   2.556   1.651  1.00  2.030          H  
ATOM    807 1HG2 VAL A  50       3.460   0.909   0.425  1.00  2.030          H  
ATOM    808 2HG2 VAL A  50       3.612   1.347   2.119  1.00  2.030          H  
ATOM    809 3HG2 VAL A  50       2.135   1.562   1.271  1.00  2.030          H  
ATOM    810  N   THR A  51       3.419   5.859   0.336  1.00  1.060          N  
ATOM    811  CA  THR A  51       4.002   7.073  -0.200  1.00  1.200          C  
ATOM    812  C   THR A  51       4.054   8.110   0.911  1.00  1.230          C  
ATOM    813  O   THR A  51       5.073   8.763   1.149  1.00  1.410          O  
ATOM    814  CB  THR A  51       3.157   7.577  -1.385  1.00  1.620          C  
ATOM    815  OG1 THR A  51       3.100   6.554  -2.379  1.00  1.620          O  
ATOM    816  CG2 THR A  51       3.775   8.826  -2.008  1.00  1.620          C  
ATOM    817  H   THR A  51       2.603   5.471  -0.127  1.00  1.270          H  
ATOM    818  HA  THR A  51       5.012   6.868  -0.535  1.00  1.440          H  
ATOM    819  HB  THR A  51       2.144   7.797  -1.040  1.00  1.950          H  
ATOM    820  HG1 THR A  51       2.594   5.792  -2.018  1.00  1.950          H  
ATOM    821 1HG2 THR A  51       3.164   9.152  -2.847  1.00  1.950          H  
ATOM    822 2HG2 THR A  51       3.829   9.620  -1.263  1.00  1.950          H  
ATOM    823 3HG2 THR A  51       4.763   8.603  -2.359  1.00  1.950          H  
ATOM    824  N   HIS A  52       2.950   8.237   1.647  1.00  1.470          N  
ATOM    825  CA  HIS A  52       2.921   9.157   2.771  1.00  1.740          C  
ATOM    826  C   HIS A  52       3.875   8.701   3.899  1.00  1.630          C  
ATOM    827  O   HIS A  52       4.763   9.452   4.316  1.00  1.570          O  
ATOM    828  CB  HIS A  52       1.488   9.272   3.307  1.00  2.330          C  
ATOM    829  CG  HIS A  52       1.308  10.252   4.433  1.00  2.330          C  
ATOM    830  ND1 HIS A  52       1.315  11.624   4.239  1.00  2.330          N  
ATOM    831  CD2 HIS A  52       1.112  10.062   5.759  1.00  2.330          C  
ATOM    832  CE1 HIS A  52       1.129  12.230   5.401  1.00  2.330          C  
ATOM    833  NE2 HIS A  52       1.003  11.306   6.338  1.00  2.330          N  
ATOM    834  H   HIS A  52       2.110   7.701   1.414  1.00  1.760          H  
ATOM    835  HA  HIS A  52       3.242  10.143   2.441  1.00  2.090          H  
ATOM    836 1HB  HIS A  52       0.823   9.563   2.492  1.00  2.790          H  
ATOM    837 2HB  HIS A  52       1.156   8.292   3.654  1.00  2.790          H  
ATOM    838  HD2 HIS A  52       1.051   9.099   6.269  1.00  2.790          H  
ATOM    839  HE1 HIS A  52       1.088  13.308   5.557  1.00  2.790          H  
ATOM    840  HE2 HIS A  52       0.850  11.480   7.321  1.00  2.790          H  
ATOM    841  N   THR A  53       3.727   7.452   4.353  1.00  1.730          N  
ATOM    842  CA  THR A  53       4.475   6.902   5.486  1.00  1.730          C  
ATOM    843  C   THR A  53       5.990   6.938   5.300  1.00  1.410          C  
ATOM    844  O   THR A  53       6.729   7.291   6.220  1.00  1.300          O  
ATOM    845  CB  THR A  53       4.028   5.447   5.751  1.00  2.420          C  
ATOM    846  OG1 THR A  53       2.634   5.443   6.079  1.00  2.420          O  
ATOM    847  CG2 THR A  53       4.825   4.806   6.886  1.00  2.420          C  
ATOM    848  H   THR A  53       3.022   6.851   3.933  1.00  2.080          H  
ATOM    849  HA  THR A  53       4.234   7.498   6.366  1.00  2.080          H  
ATOM    850  HB  THR A  53       4.176   4.860   4.844  1.00  2.910          H  
ATOM    851  HG1 THR A  53       2.127   5.619   5.257  1.00  2.910          H  
ATOM    852 1HG2 THR A  53       4.481   3.782   7.037  1.00  2.910          H  
ATOM    853 2HG2 THR A  53       5.884   4.800   6.625  1.00  2.910          H  
ATOM    854 3HG2 THR A  53       4.679   5.378   7.800  1.00  2.910          H  
ATOM    855  N   GLY A  54       6.454   6.566   4.113  1.00  1.450          N  
ATOM    856  CA  GLY A  54       7.872   6.527   3.793  1.00  1.500          C  
ATOM    857  C   GLY A  54       8.416   7.871   3.301  1.00  1.350          C  
ATOM    858  O   GLY A  54       9.577   7.953   2.898  1.00  1.570          O  
ATOM    859  H   GLY A  54       5.797   6.283   3.395  1.00  1.740          H  
ATOM    860 1HA  GLY A  54       8.430   6.209   4.673  1.00  1.800          H  
ATOM    861 2HA  GLY A  54       8.035   5.769   3.025  1.00  1.800          H  
ATOM    862  N   LYS A  55       7.576   8.919   3.308  1.00  1.260          N  
ATOM    863  CA  LYS A  55       7.948  10.244   2.817  1.00  1.480          C  
ATOM    864  C   LYS A  55       8.528  10.202   1.407  1.00  1.600          C  
ATOM    865  O   LYS A  55       9.598  10.763   1.148  1.00  1.910          O  
ATOM    866  CB  LYS A  55       8.924  10.927   3.780  1.00  1.980          C  
ATOM    867  CG  LYS A  55       8.347  11.183   5.174  1.00  1.980          C  
ATOM    868  CD  LYS A  55       9.339  11.930   6.063  1.00  1.980          C  
ATOM    869  CE  LYS A  55       8.767  12.170   7.456  1.00  1.980          C  
ATOM    870  NZ  LYS A  55       9.738  12.871   8.343  1.00  1.980          N  
ATOM    871  H   LYS A  55       6.631   8.821   3.675  1.00  1.510          H  
ATOM    872  HA  LYS A  55       7.037  10.846   2.775  1.00  1.780          H  
ATOM    873 1HB  LYS A  55       9.821  10.320   3.893  1.00  2.380          H  
ATOM    874 2HB  LYS A  55       9.231  11.885   3.364  1.00  2.380          H  
ATOM    875 1HG  LYS A  55       7.432  11.772   5.082  1.00  2.380          H  
ATOM    876 2HG  LYS A  55       8.093  10.229   5.642  1.00  2.380          H  
ATOM    877 1HD  LYS A  55      10.256  11.345   6.152  1.00  2.380          H  
ATOM    878 2HD  LYS A  55       9.584  12.891   5.610  1.00  2.380          H  
ATOM    879 1HE  LYS A  55       7.866  12.776   7.371  1.00  2.380          H  
ATOM    880 2HE  LYS A  55       8.508  11.211   7.904  1.00  2.380          H  
ATOM    881 1HZ  LYS A  55       9.323  13.010   9.253  1.00  2.380          H  
ATOM    882 2HZ  LYS A  55      10.574  12.312   8.436  1.00  2.380          H  
ATOM    883 3HZ  LYS A  55       9.976  13.767   7.941  1.00  2.380          H  
ATOM    884  N   LEU A  56       7.838   9.531   0.491  1.00  1.550          N  
ATOM    885  CA  LEU A  56       8.341   9.415  -0.866  1.00  1.880          C  
ATOM    886  C   LEU A  56       7.882  10.604  -1.700  1.00  1.870          C  
ATOM    887  O   LEU A  56       6.812  11.162  -1.458  1.00  2.150          O  
ATOM    888  CB  LEU A  56       7.858   8.117  -1.526  1.00  2.500          C  
ATOM    889  CG  LEU A  56       8.220   6.801  -0.827  1.00  2.500          C  
ATOM    890  CD1 LEU A  56       7.647   5.604  -1.647  1.00  2.500          C  
ATOM    891  CD2 LEU A  56       9.703   6.718  -0.674  1.00  2.500          C  
ATOM    892  H   LEU A  56       6.942   9.109   0.743  1.00  1.860          H  
ATOM    893  HA  LEU A  56       9.429   9.410  -0.836  1.00  2.260          H  
ATOM    894 1HB  LEU A  56       6.791   8.156  -1.597  1.00  3.000          H  
ATOM    895 2HB  LEU A  56       8.266   8.073  -2.532  1.00  3.000          H  
ATOM    896  HG  LEU A  56       7.753   6.777   0.164  1.00  3.000          H  
ATOM    897 1HD1 LEU A  56       7.885   4.667  -1.150  1.00  3.000          H  
ATOM    898 2HD1 LEU A  56       6.569   5.693  -1.740  1.00  3.000          H  
ATOM    899 3HD1 LEU A  56       8.087   5.604  -2.645  1.00  3.000          H  
ATOM    900 1HD2 LEU A  56       9.949   5.805  -0.170  1.00  3.000          H  
ATOM    901 2HD2 LEU A  56      10.172   6.739  -1.655  1.00  3.000          H  
ATOM    902 3HD2 LEU A  56      10.057   7.566  -0.080  1.00  3.000          H  
ATOM    903  N   SER A  57       8.688  10.983  -2.698  1.00  1.740          N  
ATOM    904  CA  SER A  57       8.342  12.068  -3.626  1.00  2.040          C  
ATOM    905  C   SER A  57       7.231  11.680  -4.611  1.00  2.360          C  
ATOM    906  O   SER A  57       6.646  12.530  -5.279  1.00  2.790          O  
ATOM    907  CB  SER A  57       9.572  12.482  -4.404  1.00  2.740          C  
ATOM    908  OG  SER A  57       9.987  11.451  -5.258  1.00  2.740          O  
ATOM    909  H   SER A  57       9.568  10.501  -2.819  1.00  2.090          H  
ATOM    910  HA  SER A  57       7.992  12.919  -3.040  1.00  2.450          H  
ATOM    911 1HB  SER A  57       9.346  13.373  -4.989  1.00  3.280          H  
ATOM    912 2HB  SER A  57      10.375  12.736  -3.715  1.00  3.280          H  
ATOM    913  HG  SER A  57       9.214  11.224  -5.789  1.00  3.280          H  
ATOM    914  N   ASN A  58       6.977  10.384  -4.696  1.00  2.320          N  
ATOM    915  CA  ASN A  58       5.963   9.794  -5.554  1.00  2.760          C  
ATOM    916  C   ASN A  58       5.742   8.365  -5.097  1.00  2.890          C  
ATOM    917  O   ASN A  58       6.452   7.864  -4.234  1.00  3.120          O  
ATOM    918  CB  ASN A  58       6.376   9.844  -7.025  1.00  3.690          C  
ATOM    919  CG  ASN A  58       5.191   9.929  -7.996  1.00  3.690          C  
ATOM    920  OD1 ASN A  58       4.146   9.293  -7.784  1.00  3.690          O  
ATOM    921  ND2 ASN A  58       5.345  10.704  -9.040  1.00  3.690          N  
ATOM    922  H   ASN A  58       7.518   9.769  -4.112  1.00  2.780          H  
ATOM    923  HA  ASN A  58       5.024  10.333  -5.424  1.00  3.310          H  
ATOM    924 1HB  ASN A  58       7.023  10.703  -7.196  1.00  4.430          H  
ATOM    925 2HB  ASN A  58       6.960   8.952  -7.265  1.00  4.430          H  
ATOM    926 1HD2 ASN A  58       4.604  10.803  -9.705  1.00  4.430          H  
ATOM    927 2HD2 ASN A  58       6.203  11.202  -9.171  1.00  4.430          H  
ATOM    928  N   ALA A  59       4.796   7.685  -5.714  1.00  2.960          N  
ATOM    929  CA  ALA A  59       4.527   6.294  -5.381  1.00  3.310          C  
ATOM    930  C   ALA A  59       5.461   5.340  -6.107  1.00  3.750          C  
ATOM    931  O   ALA A  59       5.412   4.139  -5.887  1.00  4.200          O  
ATOM    932  CB  ALA A  59       3.089   5.948  -5.714  1.00  4.490          C  
ATOM    933  H   ALA A  59       4.250   8.154  -6.427  1.00  3.550          H  
ATOM    934  HA  ALA A  59       4.685   6.166  -4.311  1.00  3.970          H  
ATOM    935 1HB  ALA A  59       2.893   4.921  -5.427  1.00  5.390          H  
ATOM    936 2HB  ALA A  59       2.419   6.612  -5.164  1.00  5.390          H  
ATOM    937 3HB  ALA A  59       2.927   6.070  -6.783  1.00  5.390          H  
ATOM    938  N   ILE A  60       6.286   5.879  -6.988  1.00  3.970          N  
ATOM    939  CA  ILE A  60       7.180   5.072  -7.792  1.00  4.460          C  
ATOM    940  C   ILE A  60       8.563   5.671  -7.896  1.00  4.950          C  
ATOM    941  O   ILE A  60       8.717   6.878  -8.087  1.00  5.140          O  
ATOM    942  CB  ILE A  60       6.640   4.963  -9.226  1.00  6.050          C  
ATOM    943  CG1 ILE A  60       7.507   3.986 -10.061  1.00  6.050          C  
ATOM    944  CG2 ILE A  60       6.635   6.346  -9.855  1.00  6.050          C  
ATOM    945  CD1 ILE A  60       6.890   3.582 -11.363  1.00  6.050          C  
ATOM    946  H   ILE A  60       6.283   6.878  -7.104  1.00  4.760          H  
ATOM    947  HA  ILE A  60       7.255   4.085  -7.359  1.00  5.350          H  
ATOM    948  HB  ILE A  60       5.640   4.587  -9.206  1.00  7.260          H  
ATOM    949 1HG1 ILE A  60       8.457   4.455 -10.291  1.00  7.260          H  
ATOM    950 2HG1 ILE A  60       7.690   3.086  -9.472  1.00  7.260          H  
ATOM    951 1HG2 ILE A  60       6.242   6.285 -10.870  1.00  7.260          H  
ATOM    952 2HG2 ILE A  60       6.009   7.013  -9.262  1.00  7.260          H  
ATOM    953 3HG2 ILE A  60       7.655   6.734  -9.887  1.00  7.260          H  
ATOM    954 1HD1 ILE A  60       7.560   2.901 -11.886  1.00  7.260          H  
ATOM    955 2HD1 ILE A  60       5.949   3.094 -11.188  1.00  7.260          H  
ATOM    956 3HD1 ILE A  60       6.730   4.468 -11.974  1.00  7.260          H  
ATOM    957  N   ILE A  61       9.568   4.816  -7.840  1.00  5.490          N  
ATOM    958  CA  ILE A  61      10.909   5.250  -8.157  1.00  6.300          C  
ATOM    959  C   ILE A  61      11.237   4.833  -9.580  1.00  6.720          C  
ATOM    960  O   ILE A  61      11.229   3.657  -9.946  1.00  7.030          O  
ATOM    961  CB  ILE A  61      11.930   4.772  -7.124  1.00  8.500          C  
ATOM    962  CG1 ILE A  61      11.757   5.610  -5.810  1.00  8.500          C  
ATOM    963  CG2 ILE A  61      13.345   4.866  -7.665  1.00  8.500          C  
ATOM    964  CD1 ILE A  61      10.696   5.149  -4.828  1.00  8.500          C  
ATOM    965  H   ILE A  61       9.396   3.841  -7.622  1.00  6.590          H  
ATOM    966  HA  ILE A  61      10.934   6.338  -8.128  1.00  7.560          H  
ATOM    967  HB  ILE A  61      11.716   3.734  -6.879  1.00 10.200          H  
ATOM    968 1HG1 ILE A  61      12.704   5.629  -5.315  1.00 10.200          H  
ATOM    969 2HG1 ILE A  61      11.510   6.634  -6.099  1.00 10.200          H  
ATOM    970 1HG2 ILE A  61      14.043   4.503  -6.911  1.00 10.200          H  
ATOM    971 2HG2 ILE A  61      13.433   4.254  -8.565  1.00 10.200          H  
ATOM    972 3HG2 ILE A  61      13.576   5.902  -7.910  1.00 10.200          H  
ATOM    973 1HD1 ILE A  61      10.685   5.819  -3.970  1.00 10.200          H  
ATOM    974 2HD1 ILE A  61       9.730   5.169  -5.302  1.00 10.200          H  
ATOM    975 3HD1 ILE A  61      10.913   4.151  -4.486  1.00 10.200          H  
ATOM    976  N   ASN A  62      11.545   5.818 -10.395  1.00  6.980          N  
ATOM    977  CA  ASN A  62      11.746   5.596 -11.813  1.00  7.590          C  
ATOM    978  C   ASN A  62      13.146   5.118 -12.161  1.00  8.070          C  
ATOM    979  O   ASN A  62      13.968   5.864 -12.693  1.00  8.430          O  
ATOM    980  CB  ASN A  62      11.369   6.847 -12.570  1.00 10.380          C  
ATOM    981  CG  ASN A  62       9.870   7.116 -12.485  1.00 10.380          C  
ATOM    982  OD1 ASN A  62       9.050   6.201 -12.611  1.00 10.380          O  
ATOM    983  ND2 ASN A  62       9.511   8.353 -12.260  1.00 10.380          N  
ATOM    984  H   ASN A  62      11.578   6.759 -10.030  1.00  8.380          H  
ATOM    985  HA  ASN A  62      11.062   4.804 -12.127  1.00  9.110          H  
ATOM    986 1HB  ASN A  62      11.913   7.699 -12.163  1.00 12.460          H  
ATOM    987 2HB  ASN A  62      11.654   6.739 -13.617  1.00 12.460          H  
ATOM    988 1HD2 ASN A  62       8.540   8.588 -12.190  1.00 12.460          H  
ATOM    989 2HD2 ASN A  62      10.204   9.066 -12.159  1.00 12.460          H  
ATOM    990  N   GLU A  63      13.403   3.860 -11.830  1.00  8.260          N  
ATOM    991  CA  GLU A  63      14.698   3.246 -12.088  1.00  8.840          C  
ATOM    992  C   GLU A  63      15.043   3.418 -13.564  1.00  9.350          C  
ATOM    993  O   GLU A  63      14.190   3.267 -14.446  1.00  9.520          O  
ATOM    994  CB  GLU A  63      14.720   1.767 -11.679  1.00 12.140          C  
ATOM    995  CG  GLU A  63      16.085   1.083 -11.891  1.00 12.140          C  
ATOM    996  CD  GLU A  63      16.161  -0.365 -11.411  1.00 12.140          C  
ATOM    997  OE1 GLU A  63      15.181  -0.880 -10.921  1.00 12.140          O  
ATOM    998  OE2 GLU A  63      17.210  -0.949 -11.544  1.00 12.140          O  
ATOM    999  H   GLU A  63      12.657   3.347 -11.360  1.00  9.910          H  
ATOM   1000  HA  GLU A  63      15.453   3.769 -11.501  1.00 10.610          H  
ATOM   1001 1HB  GLU A  63      14.466   1.682 -10.623  1.00 14.570          H  
ATOM   1002 2HB  GLU A  63      13.971   1.231 -12.235  1.00 14.570          H  
ATOM   1003 1HG  GLU A  63      16.308   1.093 -12.960  1.00 14.570          H  
ATOM   1004 2HG  GLU A  63      16.851   1.668 -11.387  1.00 14.570          H  
ATOM   1005  N   ARG A  64      16.288   3.791 -13.832  1.00  9.770          N  
ATOM   1006  CA  ARG A  64      16.732   4.085 -15.187  1.00 10.420          C  
ATOM   1007  C   ARG A  64      16.993   2.850 -16.037  1.00 10.640          C  
ATOM   1008  O   ARG A  64      18.143   2.459 -16.245  1.00 11.080          O  
ATOM   1009  CB  ARG A  64      17.997   4.925 -15.137  1.00 14.330          C  
ATOM   1010  CG  ARG A  64      17.811   6.306 -14.519  1.00 14.330          C  
ATOM   1011  CD  ARG A  64      19.091   7.065 -14.456  1.00 14.330          C  
ATOM   1012  NE  ARG A  64      18.916   8.373 -13.839  1.00 14.330          N  
ATOM   1013  CZ  ARG A  64      19.901   9.281 -13.674  1.00 14.330          C  
ATOM   1014  NH1 ARG A  64      21.121   9.013 -14.086  1.00 14.330          N  
ATOM   1015  NH2 ARG A  64      19.640  10.442 -13.098  1.00 14.330          N  
ATOM   1016  H   ARG A  64      16.940   3.888 -13.067  1.00 11.720          H  
ATOM   1017  HA  ARG A  64      15.952   4.670 -15.675  1.00 12.500          H  
ATOM   1018 1HB  ARG A  64      18.762   4.402 -14.566  1.00 17.190          H  
ATOM   1019 2HB  ARG A  64      18.379   5.064 -16.149  1.00 17.190          H  
ATOM   1020 1HG  ARG A  64      17.103   6.877 -15.119  1.00 17.190          H  
ATOM   1021 2HG  ARG A  64      17.420   6.200 -13.505  1.00 17.190          H  
ATOM   1022 1HD  ARG A  64      19.817   6.505 -13.868  1.00 17.190          H  
ATOM   1023 2HD  ARG A  64      19.476   7.212 -15.465  1.00 17.190          H  
ATOM   1024  HE  ARG A  64      17.990   8.615 -13.508  1.00 17.190          H  
ATOM   1025 1HH1 ARG A  64      21.322   8.127 -14.526  1.00 17.190          H  
ATOM   1026 2HH1 ARG A  64      21.857   9.693 -13.961  1.00 17.190          H  
ATOM   1027 1HH2 ARG A  64      18.704  10.650 -12.780  1.00 17.190          H  
ATOM   1028 2HH2 ARG A  64      20.377  11.121 -12.974  1.00 17.190          H  
ATOM   1029  N   TYR A  65      15.908   2.255 -16.514  1.00 10.490          N  
ATOM   1030  CA  TYR A  65      15.975   1.048 -17.327  1.00 10.800          C  
ATOM   1031  C   TYR A  65      16.358   1.398 -18.762  1.00 11.430          C  
ATOM   1032  O   TYR A  65      16.688   0.509 -19.547  1.00 11.950          O  
ATOM   1033  OXT TYR A  65      16.021   2.497 -19.206  1.00 16.200          O  
ATOM   1034  CB  TYR A  65      14.635   0.309 -17.337  1.00 14.390          C  
ATOM   1035  CG  TYR A  65      14.234  -0.277 -16.013  1.00 14.390          C  
ATOM   1036  CD1 TYR A  65      13.067   0.149 -15.400  1.00 14.390          C  
ATOM   1037  CD2 TYR A  65      15.035  -1.218 -15.397  1.00 14.390          C  
ATOM   1038  CE1 TYR A  65      12.695  -0.377 -14.186  1.00 14.390          C  
ATOM   1039  CE2 TYR A  65      14.667  -1.733 -14.180  1.00 14.390          C  
ATOM   1040  CZ  TYR A  65      13.500  -1.319 -13.579  1.00 14.390          C  
ATOM   1041  OH  TYR A  65      13.152  -1.821 -12.360  1.00 14.390          O  
ATOM   1042  H   TYR A  65      15.010   2.652 -16.231  1.00 12.590          H  
ATOM   1043  HA  TYR A  65      16.745   0.392 -16.921  1.00 12.960          H  
ATOM   1044 1HB  TYR A  65      13.848   0.995 -17.654  1.00 17.270          H  
ATOM   1045 2HB  TYR A  65      14.675  -0.499 -18.066  1.00 17.270          H  
ATOM   1046  HD1 TYR A  65      12.442   0.902 -15.881  1.00 17.270          H  
ATOM   1047  HD2 TYR A  65      15.961  -1.546 -15.870  1.00 17.270          H  
ATOM   1048  HE1 TYR A  65      11.780  -0.042 -13.703  1.00 17.270          H  
ATOM   1049  HE2 TYR A  65      15.299  -2.470 -13.682  1.00 17.270          H  
ATOM   1050  HH  TYR A  65      13.932  -1.761 -11.764  1.00 17.270          H  
TER                                                                             
ENDMDL

REMARK ID 13992 DOMAINID 14857 MODEL 2 SSGCID - MygeA.19951.a Uncharacterized ABC transporter permease MG064  MG_064
MODEL     2
REMARK    Rerank model02.pdb score: 26.417 tmscore: 0.44300 5xu1S_201 prob: 97.67 ident: 1.85
ATOM      1  N   MET A   1       1.883   2.470  -5.584  1.00 12.220          N  
ATOM      2  CA  MET A   1       2.550   1.718  -4.525  1.00 11.500          C  
ATOM      3  C   MET A   1       4.007   2.141  -4.409  1.00 11.120          C  
ATOM      4  O   MET A   1       4.493   2.933  -5.214  1.00 11.520          O  
ATOM      5  CB  MET A   1       2.439   0.206  -4.761  1.00 16.390          C  
ATOM      6  CG  MET A   1       3.186  -0.338  -5.985  1.00 16.390          C  
ATOM      7  SD  MET A   1       3.018  -2.143  -6.183  1.00 16.390          S  
ATOM      8  CE  MET A   1       1.354  -2.389  -6.794  1.00 16.390          C  
ATOM      9 1H   MET A   1       1.066   1.969  -5.899  1.00 14.660          H  
ATOM     10 2H   MET A   1       1.599   3.368  -5.218  1.00 14.660          H  
ATOM     11 3H   MET A   1       2.516   2.613  -6.357  1.00 14.660          H  
ATOM     12  HA  MET A   1       2.071   1.952  -3.584  1.00 13.800          H  
ATOM     13 1HB  MET A   1       2.809  -0.328  -3.893  1.00 19.670          H  
ATOM     14 2HB  MET A   1       1.393  -0.047  -4.873  1.00 19.670          H  
ATOM     15 1HG  MET A   1       2.830   0.141  -6.895  1.00 19.670          H  
ATOM     16 2HG  MET A   1       4.246  -0.113  -5.874  1.00 19.670          H  
ATOM     17 1HE  MET A   1       1.175  -3.458  -6.932  1.00 19.670          H  
ATOM     18 2HE  MET A   1       0.634  -1.996  -6.090  1.00 19.670          H  
ATOM     19 3HE  MET A   1       1.237  -1.879  -7.749  1.00 19.670          H  
ATOM     20  N   LEU A   2       4.693   1.606  -3.408  1.00 10.550          N  
ATOM     21  CA  LEU A   2       6.096   1.908  -3.137  1.00 10.310          C  
ATOM     22  C   LEU A   2       7.018   1.033  -3.959  1.00 10.220          C  
ATOM     23  O   LEU A   2       6.740  -0.151  -4.158  1.00  9.740          O  
ATOM     24  CB  LEU A   2       6.437   1.612  -1.673  1.00 14.530          C  
ATOM     25  CG  LEU A   2       5.654   2.334  -0.596  1.00 14.530          C  
ATOM     26  CD1 LEU A   2       6.099   1.792   0.747  1.00 14.530          C  
ATOM     27  CD2 LEU A   2       5.867   3.836  -0.684  1.00 14.530          C  
ATOM     28  H   LEU A   2       4.227   0.952  -2.803  1.00 12.660          H  
ATOM     29  HA  LEU A   2       6.294   2.949  -3.390  1.00 12.370          H  
ATOM     30 1HB  LEU A   2       6.313   0.551  -1.506  1.00 17.440          H  
ATOM     31 2HB  LEU A   2       7.486   1.851  -1.517  1.00 17.440          H  
ATOM     32  HG  LEU A   2       4.615   2.116  -0.709  1.00 17.440          H  
ATOM     33 1HD1 LEU A   2       5.531   2.277   1.541  1.00 17.440          H  
ATOM     34 2HD1 LEU A   2       5.922   0.716   0.783  1.00 17.440          H  
ATOM     35 3HD1 LEU A   2       7.159   1.990   0.890  1.00 17.440          H  
ATOM     36 1HD2 LEU A   2       5.296   4.326   0.106  1.00 17.440          H  
ATOM     37 2HD2 LEU A   2       6.925   4.068  -0.559  1.00 17.440          H  
ATOM     38 3HD2 LEU A   2       5.526   4.207  -1.647  1.00 17.440          H  
ATOM     39  N   ASN A   3       8.215   1.544  -4.257  1.00 10.840          N  
ATOM     40  CA  ASN A   3       9.216   0.736  -4.956  1.00 11.020          C  
ATOM     41  C   ASN A   3       9.568  -0.523  -4.161  1.00 10.250          C  
ATOM     42  O   ASN A   3       9.852  -1.565  -4.749  1.00 10.280          O  
ATOM     43  CB  ASN A   3      10.459   1.549  -5.239  1.00 15.360          C  
ATOM     44  CG  ASN A   3      10.250   2.563  -6.332  1.00 15.360          C  
ATOM     45  OD1 ASN A   3       9.317   2.470  -7.144  1.00 15.360          O  
ATOM     46  ND2 ASN A   3      11.107   3.545  -6.368  1.00 15.360          N  
ATOM     47  H   ASN A   3       8.402   2.518  -4.056  1.00 13.010          H  
ATOM     48  HA  ASN A   3       8.793   0.410  -5.904  1.00 13.220          H  
ATOM     49 1HB  ASN A   3      10.772   2.064  -4.331  1.00 18.430          H  
ATOM     50 2HB  ASN A   3      11.269   0.879  -5.531  1.00 18.430          H  
ATOM     51 1HD2 ASN A   3      11.026   4.256  -7.067  1.00 18.430          H  
ATOM     52 2HD2 ASN A   3      11.849   3.591  -5.698  1.00 18.430          H  
ATOM     53  N   LEU A   4       9.507  -0.437  -2.827  1.00  9.750          N  
ATOM     54  CA  LEU A   4       9.801  -1.570  -1.960  1.00  9.220          C  
ATOM     55  C   LEU A   4       8.824  -2.712  -2.205  1.00  8.720          C  
ATOM     56  O   LEU A   4       9.197  -3.885  -2.104  1.00  8.860          O  
ATOM     57  CB  LEU A   4       9.667  -1.143  -0.493  1.00 13.120          C  
ATOM     58  CG  LEU A   4      10.703  -0.129   0.051  1.00 13.120          C  
ATOM     59  CD1 LEU A   4      10.259   0.310   1.441  1.00 13.120          C  
ATOM     60  CD2 LEU A   4      12.095  -0.763   0.111  1.00 13.120          C  
ATOM     61  H   LEU A   4       9.293   0.453  -2.401  1.00 11.700          H  
ATOM     62  HA  LEU A   4      10.803  -1.928  -2.177  1.00 11.060          H  
ATOM     63 1HB  LEU A   4       8.678  -0.707  -0.356  1.00 15.740          H  
ATOM     64 2HB  LEU A   4       9.726  -2.039   0.126  1.00 15.740          H  
ATOM     65  HG  LEU A   4      10.733   0.747  -0.591  1.00 15.740          H  
ATOM     66 1HD1 LEU A   4      10.970   1.036   1.837  1.00 15.740          H  
ATOM     67 2HD1 LEU A   4       9.273   0.768   1.383  1.00 15.740          H  
ATOM     68 3HD1 LEU A   4      10.218  -0.554   2.103  1.00 15.740          H  
ATOM     69 1HD2 LEU A   4      12.805  -0.036   0.507  1.00 15.740          H  
ATOM     70 2HD2 LEU A   4      12.072  -1.637   0.764  1.00 15.740          H  
ATOM     71 3HD2 LEU A   4      12.418  -1.064  -0.880  1.00 15.740          H  
ATOM     72  N   ILE A   5       7.566  -2.366  -2.478  1.00  8.420          N  
ATOM     73  CA  ILE A   5       6.515  -3.327  -2.713  1.00  8.210          C  
ATOM     74  C   ILE A   5       6.762  -3.974  -4.048  1.00  8.650          C  
ATOM     75  O   ILE A   5       6.660  -5.192  -4.177  1.00  8.580          O  
ATOM     76  CB  ILE A   5       5.133  -2.660  -2.649  1.00 11.580          C  
ATOM     77  CG1 ILE A   5       4.870  -2.182  -1.193  1.00 11.580          C  
ATOM     78  CG2 ILE A   5       4.060  -3.662  -3.104  1.00 11.580          C  
ATOM     79  CD1 ILE A   5       3.709  -1.218  -1.044  1.00 11.580          C  
ATOM     80  H   ILE A   5       7.321  -1.387  -2.595  1.00 10.100          H  
ATOM     81  HA  ILE A   5       6.562  -4.093  -1.951  1.00  9.850          H  
ATOM     82  HB  ILE A   5       5.106  -1.790  -3.298  1.00 13.890          H  
ATOM     83 1HG1 ILE A   5       4.653  -3.063  -0.589  1.00 13.890          H  
ATOM     84 2HG1 ILE A   5       5.769  -1.714  -0.803  1.00 13.890          H  
ATOM     85 1HG2 ILE A   5       3.099  -3.212  -3.058  1.00 13.890          H  
ATOM     86 2HG2 ILE A   5       4.248  -3.977  -4.121  1.00 13.890          H  
ATOM     87 3HG2 ILE A   5       4.077  -4.532  -2.468  1.00 13.890          H  
ATOM     88 1HD1 ILE A   5       3.587  -0.954   0.007  1.00 13.890          H  
ATOM     89 2HD1 ILE A   5       3.900  -0.336  -1.603  1.00 13.890          H  
ATOM     90 3HD1 ILE A   5       2.816  -1.669  -1.399  1.00 13.890          H  
ATOM     91  N   LYS A   6       7.066  -3.154  -5.052  1.00  9.350          N  
ATOM     92  CA  LYS A   6       7.315  -3.666  -6.391  1.00  9.980          C  
ATOM     93  C   LYS A   6       8.460  -4.677  -6.371  1.00 10.100          C  
ATOM     94  O   LYS A   6       8.378  -5.734  -7.011  1.00 10.410          O  
ATOM     95  CB  LYS A   6       7.683  -2.522  -7.331  1.00 13.720          C  
ATOM     96  CG  LYS A   6       6.553  -1.567  -7.631  1.00 13.720          C  
ATOM     97  CD  LYS A   6       7.013  -0.428  -8.536  1.00 13.720          C  
ATOM     98  CE  LYS A   6       5.906   0.593  -8.752  1.00 13.720          C  
ATOM     99  NZ  LYS A   6       6.362   1.742  -9.593  1.00 13.720          N  
ATOM    100  H   LYS A   6       7.109  -2.148  -4.859  1.00 11.220          H  
ATOM    101  HA  LYS A   6       6.417  -4.164  -6.751  1.00 11.980          H  
ATOM    102 1HB  LYS A   6       8.502  -1.951  -6.900  1.00 16.460          H  
ATOM    103 2HB  LYS A   6       8.038  -2.932  -8.275  1.00 16.460          H  
ATOM    104 1HG  LYS A   6       5.730  -2.106  -8.101  1.00 16.460          H  
ATOM    105 2HG  LYS A   6       6.202  -1.149  -6.691  1.00 16.460          H  
ATOM    106 1HD  LYS A   6       7.870   0.076  -8.088  1.00 16.460          H  
ATOM    107 2HD  LYS A   6       7.316  -0.829  -9.502  1.00 16.460          H  
ATOM    108 1HE  LYS A   6       5.061   0.108  -9.238  1.00 16.460          H  
ATOM    109 2HE  LYS A   6       5.583   0.977  -7.781  1.00 16.460          H  
ATOM    110 1HZ  LYS A   6       5.603   2.398  -9.707  1.00 16.460          H  
ATOM    111 2HZ  LYS A   6       7.142   2.207  -9.134  1.00 16.460          H  
ATOM    112 3HZ  LYS A   6       6.657   1.407 -10.499  1.00 16.460          H  
ATOM    113  N   ASN A   7       9.513  -4.371  -5.596  1.00 10.080          N  
ATOM    114  CA  ASN A   7      10.656  -5.260  -5.496  1.00 10.480          C  
ATOM    115  C   ASN A   7      10.262  -6.575  -4.839  1.00 10.060          C  
ATOM    116  O   ASN A   7      10.650  -7.647  -5.319  1.00 10.620          O  
ATOM    117  CB  ASN A   7      11.772  -4.592  -4.724  1.00 14.510          C  
ATOM    118  CG  ASN A   7      12.442  -3.493  -5.504  1.00 14.510          C  
ATOM    119  OD1 ASN A   7      12.353  -3.423  -6.735  1.00 14.510          O  
ATOM    120  ND2 ASN A   7      13.122  -2.624  -4.804  1.00 14.510          N  
ATOM    121  H   ASN A   7       9.535  -3.463  -5.121  1.00 12.100          H  
ATOM    122  HA  ASN A   7      11.007  -5.489  -6.502  1.00 12.580          H  
ATOM    123 1HB  ASN A   7      11.364  -4.167  -3.805  1.00 17.410          H  
ATOM    124 2HB  ASN A   7      12.516  -5.334  -4.440  1.00 17.410          H  
ATOM    125 1HD2 ASN A   7      13.588  -1.870  -5.265  1.00 17.410          H  
ATOM    126 2HD2 ASN A   7      13.177  -2.713  -3.812  1.00 17.410          H  
ATOM    127  N   VAL A   8       9.449  -6.514  -3.779  1.00  9.240          N  
ATOM    128  CA  VAL A   8       8.994  -7.734  -3.138  1.00  9.040          C  
ATOM    129  C   VAL A   8       8.122  -8.563  -4.070  1.00  9.280          C  
ATOM    130  O   VAL A   8       8.234  -9.790  -4.065  1.00  9.810          O  
ATOM    131  CB  VAL A   8       8.298  -7.487  -1.800  1.00 12.740          C  
ATOM    132  CG1 VAL A   8       7.686  -8.776  -1.312  1.00 12.740          C  
ATOM    133  CG2 VAL A   8       9.335  -7.026  -0.795  1.00 12.740          C  
ATOM    134  H   VAL A   8       9.197  -5.601  -3.381  1.00 11.090          H  
ATOM    135  HA  VAL A   8       9.878  -8.324  -2.906  1.00 10.850          H  
ATOM    136  HB  VAL A   8       7.512  -6.741  -1.919  1.00 15.280          H  
ATOM    137 1HG1 VAL A   8       7.218  -8.631  -0.371  1.00 15.280          H  
ATOM    138 2HG1 VAL A   8       6.965  -9.130  -1.996  1.00 15.280          H  
ATOM    139 3HG1 VAL A   8       8.457  -9.506  -1.215  1.00 15.280          H  
ATOM    140 1HG2 VAL A   8       8.874  -6.868   0.164  1.00 15.280          H  
ATOM    141 2HG2 VAL A   8      10.104  -7.789  -0.697  1.00 15.280          H  
ATOM    142 3HG2 VAL A   8       9.789  -6.100  -1.137  1.00 15.280          H  
ATOM    143  N   ILE A   9       7.228  -7.927  -4.835  1.00  9.200          N  
ATOM    144  CA  ILE A   9       6.379  -8.690  -5.739  1.00  9.740          C  
ATOM    145  C   ILE A   9       7.260  -9.456  -6.713  1.00 10.670          C  
ATOM    146  O   ILE A   9       7.041 -10.652  -6.932  1.00 11.240          O  
ATOM    147  CB  ILE A   9       5.434  -7.780  -6.570  1.00 13.420          C  
ATOM    148  CG1 ILE A   9       4.388  -7.115  -5.662  1.00 13.420          C  
ATOM    149  CG2 ILE A   9       4.730  -8.637  -7.659  1.00 13.420          C  
ATOM    150  CD1 ILE A   9       3.617  -5.963  -6.284  1.00 13.420          C  
ATOM    151  H   ILE A   9       7.132  -6.909  -4.753  1.00 11.040          H  
ATOM    152  HA  ILE A   9       5.793  -9.401  -5.162  1.00 11.690          H  
ATOM    153  HB  ILE A   9       6.015  -6.985  -7.040  1.00 16.100          H  
ATOM    154 1HG1 ILE A   9       3.665  -7.862  -5.362  1.00 16.100          H  
ATOM    155 2HG1 ILE A   9       4.882  -6.742  -4.787  1.00 16.100          H  
ATOM    156 1HG2 ILE A   9       4.073  -8.016  -8.251  1.00 16.100          H  
ATOM    157 2HG2 ILE A   9       5.458  -9.094  -8.324  1.00 16.100          H  
ATOM    158 3HG2 ILE A   9       4.151  -9.418  -7.169  1.00 16.100          H  
ATOM    159 1HD1 ILE A   9       2.915  -5.575  -5.547  1.00 16.100          H  
ATOM    160 2HD1 ILE A   9       4.306  -5.176  -6.570  1.00 16.100          H  
ATOM    161 3HD1 ILE A   9       3.066  -6.290  -7.154  1.00 16.100          H  
ATOM    162  N   ARG A  10       8.244  -8.773  -7.314  1.00 11.000          N  
ATOM    163  CA  ARG A  10       9.139  -9.433  -8.251  1.00 12.000          C  
ATOM    164  C   ARG A  10       9.904 -10.588  -7.611  1.00 12.320          C  
ATOM    165  O   ARG A  10      10.096 -11.625  -8.246  1.00 13.160          O  
ATOM    166  CB  ARG A  10      10.132  -8.445  -8.849  1.00 16.400          C  
ATOM    167  CG  ARG A  10      11.157  -9.051  -9.848  1.00 16.400          C  
ATOM    168  CD  ARG A  10      10.545  -9.415 -11.162  1.00 16.400          C  
ATOM    169  NE  ARG A  10       9.950 -10.767 -11.154  1.00 16.400          N  
ATOM    170  CZ  ARG A  10       9.191 -11.282 -12.153  1.00 16.400          C  
ATOM    171  NH1 ARG A  10       8.943 -10.566 -13.241  1.00 16.400          N  
ATOM    172  NH2 ARG A  10       8.694 -12.503 -12.049  1.00 16.400          N  
ATOM    173  H   ARG A  10       8.361  -7.772  -7.111  1.00 13.200          H  
ATOM    174  HA  ARG A  10       8.526  -9.831  -9.055  1.00 14.400          H  
ATOM    175 1HB  ARG A  10       9.586  -7.655  -9.360  1.00 19.680          H  
ATOM    176 2HB  ARG A  10      10.694  -7.973  -8.040  1.00 19.680          H  
ATOM    177 1HG  ARG A  10      11.931  -8.310 -10.039  1.00 19.680          H  
ATOM    178 2HG  ARG A  10      11.622  -9.942  -9.431  1.00 19.680          H  
ATOM    179 1HD  ARG A  10       9.763  -8.696 -11.399  1.00 19.680          H  
ATOM    180 2HD  ARG A  10      11.315  -9.385 -11.933  1.00 19.680          H  
ATOM    181  HE  ARG A  10      10.119 -11.360 -10.320  1.00 19.680          H  
ATOM    182 1HH1 ARG A  10       9.318  -9.634 -13.336  1.00 19.680          H  
ATOM    183 2HH1 ARG A  10       8.378 -10.954 -13.984  1.00 19.680          H  
ATOM    184 1HH2 ARG A  10       8.875 -13.083 -11.204  1.00 19.680          H  
ATOM    185 2HH2 ARG A  10       8.133 -12.886 -12.789  1.00 19.680          H  
ATOM    186  N   SER A  11      10.378 -10.393  -6.374  1.00 11.780          N  
ATOM    187  CA  SER A  11      11.106 -11.420  -5.641  1.00 12.240          C  
ATOM    188  C   SER A  11      10.238 -12.641  -5.367  1.00 12.290          C  
ATOM    189  O   SER A  11      10.662 -13.772  -5.580  1.00 13.010          O  
ATOM    190  CB  SER A  11      11.614 -10.861  -4.325  1.00 16.950          C  
ATOM    191  OG  SER A  11      12.321 -11.830  -3.598  1.00 16.950          O  
ATOM    192  H   SER A  11      10.256  -9.476  -5.933  1.00 14.140          H  
ATOM    193  HA  SER A  11      11.958 -11.733  -6.243  1.00 14.690          H  
ATOM    194 1HB  SER A  11      12.253 -10.001  -4.520  1.00 20.340          H  
ATOM    195 2HB  SER A  11      10.771 -10.510  -3.735  1.00 20.340          H  
ATOM    196  HG  SER A  11      12.616 -11.392  -2.799  1.00 20.340          H  
ATOM    197  N   LEU A  12       9.008 -12.416  -4.894  1.00 11.700          N  
ATOM    198  CA  LEU A  12       8.070 -13.493  -4.594  1.00 11.890          C  
ATOM    199  C   LEU A  12       7.826 -14.314  -5.862  1.00 12.570          C  
ATOM    200  O   LEU A  12       7.797 -15.549  -5.841  1.00 12.990          O  
ATOM    201  CB  LEU A  12       6.769 -12.911  -4.017  1.00 16.570          C  
ATOM    202  CG  LEU A  12       5.712 -13.918  -3.446  1.00 16.570          C  
ATOM    203  CD1 LEU A  12       4.953 -13.207  -2.347  1.00 16.570          C  
ATOM    204  CD2 LEU A  12       4.723 -14.377  -4.532  1.00 16.570          C  
ATOM    205  H   LEU A  12       8.721 -11.450  -4.719  1.00 14.040          H  
ATOM    206  HA  LEU A  12       8.512 -14.139  -3.840  1.00 14.270          H  
ATOM    207 1HB  LEU A  12       7.042 -12.222  -3.215  1.00 19.880          H  
ATOM    208 2HB  LEU A  12       6.287 -12.325  -4.804  1.00 19.880          H  
ATOM    209  HG  LEU A  12       6.223 -14.790  -3.021  1.00 19.880          H  
ATOM    210 1HD1 LEU A  12       4.221 -13.869  -1.921  1.00 19.880          H  
ATOM    211 2HD1 LEU A  12       5.642 -12.893  -1.582  1.00 19.880          H  
ATOM    212 3HD1 LEU A  12       4.454 -12.339  -2.763  1.00 19.880          H  
ATOM    213 1HD2 LEU A  12       3.994 -15.056  -4.087  1.00 19.880          H  
ATOM    214 2HD2 LEU A  12       4.206 -13.509  -4.944  1.00 19.880          H  
ATOM    215 3HD2 LEU A  12       5.236 -14.895  -5.332  1.00 19.880          H  
ATOM    216  N   LYS A  13       7.601 -13.640  -6.996  1.00 12.820          N  
ATOM    217  CA  LYS A  13       7.357 -14.339  -8.256  1.00 13.510          C  
ATOM    218  C   LYS A  13       8.680 -14.828  -8.868  1.00 14.110          C  
ATOM    219  O   LYS A  13       9.129 -14.361  -9.923  1.00 14.580          O  
ATOM    220  CB  LYS A  13       6.629 -13.420  -9.233  1.00 18.640          C  
ATOM    221  CG  LYS A  13       5.222 -13.017  -8.806  1.00 18.640          C  
ATOM    222  CD  LYS A  13       4.572 -12.128  -9.863  1.00 18.640          C  
ATOM    223  CE  LYS A  13       3.154 -11.727  -9.475  1.00 18.640          C  
ATOM    224  NZ  LYS A  13       2.501 -10.885 -10.529  1.00 18.640          N  
ATOM    225  H   LYS A  13       7.593 -12.614  -6.983  1.00 15.380          H  
ATOM    226  HA  LYS A  13       6.735 -15.211  -8.057  1.00 16.210          H  
ATOM    227 1HB  LYS A  13       7.210 -12.497  -9.345  1.00 22.370          H  
ATOM    228 2HB  LYS A  13       6.569 -13.895 -10.209  1.00 22.370          H  
ATOM    229 1HG  LYS A  13       4.617 -13.909  -8.651  1.00 22.370          H  
ATOM    230 2HG  LYS A  13       5.280 -12.468  -7.863  1.00 22.370          H  
ATOM    231 1HD  LYS A  13       5.176 -11.224  -9.984  1.00 22.370          H  
ATOM    232 2HD  LYS A  13       4.545 -12.655 -10.815  1.00 22.370          H  
ATOM    233 1HE  LYS A  13       2.557 -12.624  -9.322  1.00 22.370          H  
ATOM    234 2HE  LYS A  13       3.186 -11.165  -8.546  1.00 22.370          H  
ATOM    235 1HZ  LYS A  13       1.566 -10.641 -10.233  1.00 22.370          H  
ATOM    236 2HZ  LYS A  13       3.033 -10.039 -10.684  1.00 22.370          H  
ATOM    237 3HZ  LYS A  13       2.453 -11.408 -11.392  1.00 22.370          H  
ATOM    238  N   SER A  14       9.280 -15.798  -8.191  1.00 14.240          N  
ATOM    239  CA  SER A  14      10.600 -16.340  -8.504  1.00 14.760          C  
ATOM    240  C   SER A  14      10.768 -17.797  -8.088  1.00 14.690          C  
ATOM    241  O   SER A  14       9.814 -18.572  -8.039  1.00 15.020          O  
ATOM    242  CB  SER A  14      11.685 -15.510  -7.852  1.00 20.460          C  
ATOM    243  OG  SER A  14      12.963 -15.875  -8.320  1.00 20.460          O  
ATOM    244  H   SER A  14       8.794 -16.101  -7.345  1.00 17.090          H  
ATOM    245  HA  SER A  14      10.737 -16.282  -9.583  1.00 17.710          H  
ATOM    246 1HB  SER A  14      11.502 -14.449  -8.049  1.00 24.550          H  
ATOM    247 2HB  SER A  14      11.642 -15.653  -6.784  1.00 24.550          H  
ATOM    248  HG  SER A  14      13.574 -15.239  -7.922  1.00 24.550          H  
ATOM    249  N   ALA A  15      12.017 -18.163  -7.821  1.00 14.410          N  
ATOM    250  CA  ALA A  15      12.436 -19.510  -7.448  1.00 14.550          C  
ATOM    251  C   ALA A  15      11.706 -19.981  -6.202  1.00 13.940          C  
ATOM    252  O   ALA A  15      11.320 -19.167  -5.356  1.00 13.360          O  
ATOM    253  CB  ALA A  15      13.934 -19.538  -7.199  1.00 20.310          C  
ATOM    254  H   ALA A  15      12.723 -17.439  -7.899  1.00 17.290          H  
ATOM    255  HA  ALA A  15      12.188 -20.185  -8.267  1.00 17.460          H  
ATOM    256 1HB  ALA A  15      14.243 -20.548  -6.938  1.00 24.380          H  
ATOM    257 2HB  ALA A  15      14.457 -19.219  -8.101  1.00 24.380          H  
ATOM    258 3HB  ALA A  15      14.177 -18.862  -6.383  1.00 24.380          H  
ATOM    259  N   LYS A  16      11.574 -21.305  -6.067  1.00 14.260          N  
ATOM    260  CA  LYS A  16      10.895 -21.929  -4.933  1.00 13.960          C  
ATOM    261  C   LYS A  16      11.248 -21.313  -3.585  1.00 12.930          C  
ATOM    262  O   LYS A  16      10.372 -21.202  -2.731  1.00 12.300          O  
ATOM    263  CB  LYS A  16      11.179 -23.430  -4.893  1.00 19.660          C  
ATOM    264  CG  LYS A  16      10.457 -24.179  -3.763  1.00 19.660          C  
ATOM    265  CD  LYS A  16      10.714 -25.683  -3.838  1.00 19.660          C  
ATOM    266  CE  LYS A  16      10.023 -26.425  -2.700  1.00 19.660          C  
ATOM    267  NZ  LYS A  16      10.251 -27.899  -2.775  1.00 19.660          N  
ATOM    268  H   LYS A  16      11.927 -21.900  -6.806  1.00 17.110          H  
ATOM    269  HA  LYS A  16       9.824 -21.796  -5.079  1.00 16.750          H  
ATOM    270 1HB  LYS A  16      10.881 -23.880  -5.839  1.00 23.600          H  
ATOM    271 2HB  LYS A  16      12.249 -23.594  -4.772  1.00 23.600          H  
ATOM    272 1HG  LYS A  16      10.811 -23.820  -2.796  1.00 23.600          H  
ATOM    273 2HG  LYS A  16       9.385 -23.989  -3.827  1.00 23.600          H  
ATOM    274 1HD  LYS A  16      10.346 -26.069  -4.790  1.00 23.600          H  
ATOM    275 2HD  LYS A  16      11.786 -25.869  -3.780  1.00 23.600          H  
ATOM    276 1HE  LYS A  16      10.407 -26.059  -1.752  1.00 23.600          H  
ATOM    277 2HE  LYS A  16       8.952 -26.229  -2.745  1.00 23.600          H  
ATOM    278 1HZ  LYS A  16       9.778 -28.354  -2.006  1.00 23.600          H  
ATOM    279 2HZ  LYS A  16       9.886 -28.254  -3.649  1.00 23.600          H  
ATOM    280 3HZ  LYS A  16      11.241 -28.094  -2.722  1.00 23.600          H  
ATOM    281  N   ILE A  17      12.509 -20.943  -3.357  1.00 12.860          N  
ATOM    282  CA  ILE A  17      12.844 -20.369  -2.063  1.00 12.060          C  
ATOM    283  C   ILE A  17      12.082 -19.064  -1.791  1.00 11.100          C  
ATOM    284  O   ILE A  17      11.755 -18.766  -0.636  1.00 10.310          O  
ATOM    285  CB  ILE A  17      14.374 -20.160  -1.938  1.00 17.200          C  
ATOM    286  CG1 ILE A  17      14.781 -19.784  -0.459  1.00 17.200          C  
ATOM    287  CG2 ILE A  17      14.880 -19.086  -2.936  1.00 17.200          C  
ATOM    288  CD1 ILE A  17      14.504 -20.857   0.606  1.00 17.200          C  
ATOM    289  H   ILE A  17      13.214 -21.072  -4.066  1.00 15.430          H  
ATOM    290  HA  ILE A  17      12.543 -21.082  -1.315  1.00 14.470          H  
ATOM    291  HB  ILE A  17      14.862 -21.103  -2.174  1.00 20.640          H  
ATOM    292 1HG1 ILE A  17      15.851 -19.584  -0.453  1.00 20.640          H  
ATOM    293 2HG1 ILE A  17      14.261 -18.872  -0.164  1.00 20.640          H  
ATOM    294 1HG2 ILE A  17      15.962 -19.001  -2.847  1.00 20.640          H  
ATOM    295 2HG2 ILE A  17      14.627 -19.377  -3.949  1.00 20.640          H  
ATOM    296 3HG2 ILE A  17      14.439 -18.120  -2.718  1.00 20.640          H  
ATOM    297 1HD1 ILE A  17      14.846 -20.493   1.574  1.00 20.640          H  
ATOM    298 2HD1 ILE A  17      13.445 -21.067   0.674  1.00 20.640          H  
ATOM    299 3HD1 ILE A  17      15.039 -21.771   0.355  1.00 20.640          H  
ATOM    300  N   ALA A  18      11.828 -18.264  -2.836  1.00 11.340          N  
ATOM    301  CA  ALA A  18      11.084 -17.031  -2.685  1.00 10.720          C  
ATOM    302  C   ALA A  18       9.667 -17.364  -2.285  1.00 10.190          C  
ATOM    303  O   ALA A  18       9.039 -16.651  -1.504  1.00  9.470          O  
ATOM    304  CB  ALA A  18      11.092 -16.230  -3.954  1.00 15.260          C  
ATOM    305  H   ALA A  18      12.092 -18.549  -3.778  1.00 13.610          H  
ATOM    306  HA  ALA A  18      11.544 -16.446  -1.891  1.00 12.860          H  
ATOM    307 1HB  ALA A  18      10.535 -15.328  -3.777  1.00 18.310          H  
ATOM    308 2HB  ALA A  18      12.110 -15.982  -4.235  1.00 18.310          H  
ATOM    309 3HB  ALA A  18      10.622 -16.797  -4.758  1.00 18.310          H  
ATOM    310  N   LEU A  19       9.156 -18.457  -2.851  1.00 10.710          N  
ATOM    311  CA  LEU A  19       7.808 -18.887  -2.517  1.00 10.480          C  
ATOM    312  C   LEU A  19       7.774 -19.377  -1.074  1.00  9.770          C  
ATOM    313  O   LEU A  19       6.867 -19.050  -0.330  1.00  9.230          O  
ATOM    314  CB  LEU A  19       7.299 -19.961  -3.476  1.00 14.760          C  
ATOM    315  CG  LEU A  19       7.068 -19.503  -4.945  1.00 14.760          C  
ATOM    316  CD1 LEU A  19       6.698 -20.721  -5.767  1.00 14.760          C  
ATOM    317  CD2 LEU A  19       5.962 -18.408  -5.027  1.00 14.760          C  
ATOM    318  H   LEU A  19       9.742 -18.955  -3.532  1.00 12.850          H  
ATOM    319  HA  LEU A  19       7.153 -18.028  -2.573  1.00 12.580          H  
ATOM    320 1HB  LEU A  19       8.012 -20.778  -3.488  1.00 17.720          H  
ATOM    321 2HB  LEU A  19       6.353 -20.344  -3.093  1.00 17.720          H  
ATOM    322  HG  LEU A  19       8.004 -19.096  -5.353  1.00 17.720          H  
ATOM    323 1HD1 LEU A  19       6.559 -20.424  -6.806  1.00 17.720          H  
ATOM    324 2HD1 LEU A  19       7.494 -21.459  -5.709  1.00 17.720          H  
ATOM    325 3HD1 LEU A  19       5.774 -21.155  -5.385  1.00 17.720          H  
ATOM    326 1HD2 LEU A  19       5.827 -18.118  -6.070  1.00 17.720          H  
ATOM    327 2HD2 LEU A  19       5.023 -18.799  -4.635  1.00 17.720          H  
ATOM    328 3HD2 LEU A  19       6.246 -17.522  -4.466  1.00 17.720          H  
ATOM    329  N   ILE A  20       8.812 -20.050  -0.606  1.00  9.950          N  
ATOM    330  CA  ILE A  20       8.824 -20.474   0.797  1.00  9.590          C  
ATOM    331  C   ILE A  20       8.717 -19.219   1.670  1.00  8.650          C  
ATOM    332  O   ILE A  20       7.911 -19.137   2.616  1.00  8.210          O  
ATOM    333  CB  ILE A  20      10.088 -21.291   1.134  1.00 13.570          C  
ATOM    334  CG1 ILE A  20      10.010 -22.657   0.392  1.00 13.570          C  
ATOM    335  CG2 ILE A  20      10.233 -21.463   2.657  1.00 13.570          C  
ATOM    336  CD1 ILE A  20      11.296 -23.462   0.370  1.00 13.570          C  
ATOM    337  H   ILE A  20       9.550 -20.329  -1.260  1.00 11.940          H  
ATOM    338  HA  ILE A  20       7.952 -21.099   0.982  1.00 11.510          H  
ATOM    339  HB  ILE A  20      10.959 -20.768   0.754  1.00 16.280          H  
ATOM    340 1HG1 ILE A  20       9.238 -23.259   0.867  1.00 16.280          H  
ATOM    341 2HG1 ILE A  20       9.712 -22.472  -0.638  1.00 16.280          H  
ATOM    342 1HG2 ILE A  20      11.129 -22.026   2.884  1.00 16.280          H  
ATOM    343 2HG2 ILE A  20      10.306 -20.491   3.141  1.00 16.280          H  
ATOM    344 3HG2 ILE A  20       9.362 -21.993   3.048  1.00 16.280          H  
ATOM    345 1HD1 ILE A  20      11.127 -24.385  -0.170  1.00 16.280          H  
ATOM    346 2HD1 ILE A  20      12.074 -22.906  -0.124  1.00 16.280          H  
ATOM    347 3HD1 ILE A  20      11.612 -23.697   1.378  1.00 16.280          H  
ATOM    348  N   ALA A  21       9.474 -18.200   1.277  1.00  8.540          N  
ATOM    349  CA  ALA A  21       9.535 -16.925   1.953  1.00  7.940          C  
ATOM    350  C   ALA A  21       8.275 -16.085   1.733  1.00  7.410          C  
ATOM    351  O   ALA A  21       8.157 -15.015   2.344  1.00  6.990          O  
ATOM    352  CB  ALA A  21      10.745 -16.152   1.471  1.00 11.360          C  
ATOM    353  H   ALA A  21      10.115 -18.352   0.490  1.00 10.250          H  
ATOM    354  HA  ALA A  21       9.632 -17.113   3.020  1.00  9.530          H  
ATOM    355 1HB  ALA A  21      10.811 -15.210   1.987  1.00 13.630          H  
ATOM    356 2HB  ALA A  21      11.643 -16.739   1.655  1.00 13.630          H  
ATOM    357 3HB  ALA A  21      10.648 -15.973   0.410  1.00 13.630          H  
ATOM    358  N   LEU A  22       7.282 -16.581   0.952  1.00  7.750          N  
ATOM    359  CA  LEU A  22       6.053 -15.834   0.715  1.00  7.640          C  
ATOM    360  C   LEU A  22       5.382 -15.687   2.047  1.00  7.340          C  
ATOM    361  O   LEU A  22       4.646 -14.732   2.256  1.00  7.090          O  
ATOM    362  CB  LEU A  22       5.075 -16.435  -0.329  1.00 10.740          C  
ATOM    363  CG  LEU A  22       4.214 -17.692  -0.011  1.00 10.740          C  
ATOM    364  CD1 LEU A  22       2.872 -17.273   0.676  1.00 10.740          C  
ATOM    365  CD2 LEU A  22       3.913 -18.412  -1.343  1.00 10.740          C  
ATOM    366  H   LEU A  22       7.381 -17.490   0.504  1.00  9.300          H  
ATOM    367  HA  LEU A  22       6.301 -14.859   0.350  1.00  9.170          H  
ATOM    368 1HB  LEU A  22       4.381 -15.666  -0.599  1.00 12.890          H  
ATOM    369 2HB  LEU A  22       5.661 -16.674  -1.212  1.00 12.890          H  
ATOM    370  HG  LEU A  22       4.753 -18.357   0.664  1.00 12.890          H  
ATOM    371 1HD1 LEU A  22       2.282 -18.167   0.868  1.00 12.890          H  
ATOM    372 2HD1 LEU A  22       3.031 -16.766   1.612  1.00 12.890          H  
ATOM    373 3HD1 LEU A  22       2.319 -16.613   0.010  1.00 12.890          H  
ATOM    374 1HD2 LEU A  22       3.309 -19.298  -1.148  1.00 12.890          H  
ATOM    375 2HD2 LEU A  22       3.367 -17.739  -2.004  1.00 12.890          H  
ATOM    376 3HD2 LEU A  22       4.835 -18.710  -1.820  1.00 12.890          H  
ATOM    377  N   THR A  23       5.696 -16.579   2.998  1.00  7.630          N  
ATOM    378  CA  THR A  23       5.151 -16.503   4.339  1.00  7.660          C  
ATOM    379  C   THR A  23       5.141 -15.040   4.816  1.00  6.860          C  
ATOM    380  O   THR A  23       4.184 -14.614   5.468  1.00  6.710          O  
ATOM    381  CB  THR A  23       5.995 -17.361   5.316  1.00 10.710          C  
ATOM    382  OG1 THR A  23       5.987 -18.746   4.892  1.00 10.710          O  
ATOM    383  CG2 THR A  23       5.415 -17.269   6.728  1.00 10.710          C  
ATOM    384  H   THR A  23       6.316 -17.365   2.778  1.00  9.160          H  
ATOM    385  HA  THR A  23       4.126 -16.874   4.327  1.00  9.190          H  
ATOM    386  HB  THR A  23       7.023 -17.000   5.323  1.00 12.850          H  
ATOM    387  HG1 THR A  23       6.586 -18.876   4.122  1.00 12.850          H  
ATOM    388 1HG2 THR A  23       6.015 -17.878   7.401  1.00 12.850          H  
ATOM    389 2HG2 THR A  23       5.426 -16.238   7.076  1.00 12.850          H  
ATOM    390 3HG2 THR A  23       4.390 -17.637   6.722  1.00 12.850          H  
ATOM    391  N   PHE A  24       6.222 -14.280   4.548  1.00  6.620          N  
ATOM    392  CA  PHE A  24       6.259 -12.880   4.958  1.00  6.240          C  
ATOM    393  C   PHE A  24       6.343 -11.917   3.752  1.00  5.570          C  
ATOM    394  O   PHE A  24       5.957 -10.735   3.855  1.00  5.350          O  
ATOM    395  CB  PHE A  24       7.427 -12.664   5.916  1.00  8.890          C  
ATOM    396  CG  PHE A  24       8.769 -12.935   5.296  1.00  8.890          C  
ATOM    397  CD1 PHE A  24       9.467 -11.948   4.620  1.00  8.890          C  
ATOM    398  CD2 PHE A  24       9.336 -14.198   5.392  1.00  8.890          C  
ATOM    399  CE1 PHE A  24      10.695 -12.216   4.061  1.00  8.890          C  
ATOM    400  CE2 PHE A  24      10.561 -14.461   4.830  1.00  8.890          C  
ATOM    401  CZ  PHE A  24      11.241 -13.465   4.164  1.00  8.890          C  
ATOM    402  H   PHE A  24       7.004 -14.668   4.016  1.00  7.940          H  
ATOM    403  HA  PHE A  24       5.339 -12.656   5.496  1.00  7.490          H  
ATOM    404 1HB  PHE A  24       7.418 -11.637   6.276  1.00 10.670          H  
ATOM    405 2HB  PHE A  24       7.311 -13.316   6.778  1.00 10.670          H  
ATOM    406  HD1 PHE A  24       9.036 -10.950   4.534  1.00 10.670          H  
ATOM    407  HD2 PHE A  24       8.799 -14.987   5.922  1.00 10.670          H  
ATOM    408  HE1 PHE A  24      11.233 -11.433   3.533  1.00 10.670          H  
ATOM    409  HE2 PHE A  24      10.997 -15.457   4.911  1.00 10.670          H  
ATOM    410  HZ  PHE A  24      12.213 -13.671   3.718  1.00 10.670          H  
ATOM    411  N   LEU A  25       6.766 -12.429   2.589  1.00  5.590          N  
ATOM    412  CA  LEU A  25       6.907 -11.574   1.428  1.00  5.440          C  
ATOM    413  C   LEU A  25       5.537 -11.267   0.850  1.00  5.210          C  
ATOM    414  O   LEU A  25       5.378 -10.225   0.233  1.00  5.190          O  
ATOM    415  CB  LEU A  25       7.772 -12.212   0.323  1.00  7.680          C  
ATOM    416  CG  LEU A  25       9.270 -12.487   0.594  1.00  7.680          C  
ATOM    417  CD1 LEU A  25       9.819 -13.276  -0.605  1.00  7.680          C  
ATOM    418  CD2 LEU A  25      10.053 -11.202   0.785  1.00  7.680          C  
ATOM    419  H   LEU A  25       7.063 -13.401   2.530  1.00  6.710          H  
ATOM    420  HA  LEU A  25       7.360 -10.635   1.738  1.00  6.530          H  
ATOM    421 1HB  LEU A  25       7.359 -13.128   0.065  1.00  9.210          H  
ATOM    422 2HB  LEU A  25       7.711 -11.587  -0.554  1.00  9.210          H  
ATOM    423  HG  LEU A  25       9.369 -13.091   1.486  1.00  9.210          H  
ATOM    424 1HD1 LEU A  25      10.869 -13.510  -0.441  1.00  9.210          H  
ATOM    425 2HD1 LEU A  25       9.258 -14.207  -0.720  1.00  9.210          H  
ATOM    426 3HD1 LEU A  25       9.720 -12.682  -1.515  1.00  9.210          H  
ATOM    427 1HD2 LEU A  25      11.097 -11.451   0.967  1.00  9.210          H  
ATOM    428 2HD2 LEU A  25       9.988 -10.595  -0.099  1.00  9.210          H  
ATOM    429 3HD2 LEU A  25       9.663 -10.650   1.635  1.00  9.210          H  
ATOM    430  N   ILE A  26       4.540 -12.152   1.040  1.00  5.430          N  
ATOM    431  CA  ILE A  26       3.214 -11.915   0.488  1.00  5.610          C  
ATOM    432  C   ILE A  26       2.572 -10.718   1.164  1.00  5.190          C  
ATOM    433  O   ILE A  26       1.773 -10.001   0.543  1.00  5.250          O  
ATOM    434  CB  ILE A  26       2.299 -13.168   0.596  1.00  7.780          C  
ATOM    435  CG1 ILE A  26       1.031 -13.038  -0.340  1.00  7.780          C  
ATOM    436  CG2 ILE A  26       1.820 -13.413   2.048  1.00  7.780          C  
ATOM    437  CD1 ILE A  26       1.314 -13.016  -1.851  1.00  7.780          C  
ATOM    438  H   ILE A  26       4.699 -13.025   1.547  1.00  6.520          H  
ATOM    439  HA  ILE A  26       3.336 -11.679  -0.553  1.00  6.730          H  
ATOM    440  HB  ILE A  26       2.868 -14.033   0.276  1.00  9.340          H  
ATOM    441 1HG1 ILE A  26       0.379 -13.883  -0.138  1.00  9.340          H  
ATOM    442 2HG1 ILE A  26       0.497 -12.121  -0.088  1.00  9.340          H  
ATOM    443 1HG2 ILE A  26       1.218 -14.319   2.071  1.00  9.340          H  
ATOM    444 2HG2 ILE A  26       2.662 -13.535   2.715  1.00  9.340          H  
ATOM    445 3HG2 ILE A  26       1.213 -12.585   2.397  1.00  9.340          H  
ATOM    446 1HD1 ILE A  26       0.368 -12.938  -2.386  1.00  9.340          H  
ATOM    447 2HD1 ILE A  26       1.930 -12.171  -2.124  1.00  9.340          H  
ATOM    448 3HD1 ILE A  26       1.815 -13.938  -2.140  1.00  9.340          H  
ATOM    449  N   PHE A  27       2.883 -10.507   2.450  1.00  5.130          N  
ATOM    450  CA  PHE A  27       2.345  -9.354   3.113  1.00  5.130          C  
ATOM    451  C   PHE A  27       2.818  -8.124   2.394  1.00  4.780          C  
ATOM    452  O   PHE A  27       2.008  -7.287   2.011  1.00  4.950          O  
ATOM    453  CB  PHE A  27       2.742  -9.238   4.572  1.00  7.180          C  
ATOM    454  CG  PHE A  27       2.229  -7.938   5.116  1.00  7.180          C  
ATOM    455  CD1 PHE A  27       0.897  -7.799   5.469  1.00  7.180          C  
ATOM    456  CD2 PHE A  27       3.065  -6.835   5.236  1.00  7.180          C  
ATOM    457  CE1 PHE A  27       0.421  -6.597   5.928  1.00  7.180          C  
ATOM    458  CE2 PHE A  27       2.589  -5.640   5.691  1.00  7.180          C  
ATOM    459  CZ  PHE A  27       1.269  -5.519   6.038  1.00  7.180          C  
ATOM    460  H   PHE A  27       3.512 -11.134   2.939  1.00  6.160          H  
ATOM    461  HA  PHE A  27       1.259  -9.395   3.056  1.00  6.160          H  
ATOM    462 1HB  PHE A  27       2.321 -10.060   5.148  1.00  8.620          H  
ATOM    463 2HB  PHE A  27       3.829  -9.267   4.675  1.00  8.620          H  
ATOM    464  HD1 PHE A  27       0.225  -8.653   5.375  1.00  8.620          H  
ATOM    465  HD2 PHE A  27       4.111  -6.928   4.956  1.00  8.620          H  
ATOM    466  HE1 PHE A  27      -0.628  -6.495   6.203  1.00  8.620          H  
ATOM    467  HE2 PHE A  27       3.256  -4.783   5.777  1.00  8.620          H  
ATOM    468  HZ  PHE A  27       0.894  -4.567   6.400  1.00  8.620          H  
ATOM    469  N   VAL A  28       4.124  -8.001   2.188  1.00  4.660          N  
ATOM    470  CA  VAL A  28       4.560  -6.799   1.500  1.00  4.900          C  
ATOM    471  C   VAL A  28       4.098  -6.773   0.038  1.00  4.900          C  
ATOM    472  O   VAL A  28       3.686  -5.721  -0.443  1.00  5.090          O  
ATOM    473  CB  VAL A  28       6.069  -6.555   1.613  1.00  6.760          C  
ATOM    474  CG1 VAL A  28       6.466  -5.352   0.711  1.00  6.760          C  
ATOM    475  CG2 VAL A  28       6.412  -6.272   3.056  1.00  6.760          C  
ATOM    476  H   VAL A  28       4.768  -8.737   2.516  1.00  5.590          H  
ATOM    477  HA  VAL A  28       4.089  -5.954   2.003  1.00  5.880          H  
ATOM    478  HB  VAL A  28       6.605  -7.424   1.293  1.00  8.120          H  
ATOM    479 1HG1 VAL A  28       7.529  -5.155   0.791  1.00  8.120          H  
ATOM    480 2HG1 VAL A  28       6.227  -5.573  -0.315  1.00  8.120          H  
ATOM    481 3HG1 VAL A  28       5.918  -4.467   1.028  1.00  8.120          H  
ATOM    482 1HG2 VAL A  28       7.484  -6.099   3.147  1.00  8.120          H  
ATOM    483 2HG2 VAL A  28       5.869  -5.389   3.394  1.00  8.120          H  
ATOM    484 3HG2 VAL A  28       6.132  -7.126   3.669  1.00  8.120          H  
ATOM    485  N   ALA A  29       4.206  -7.904  -0.679  1.00  5.080          N  
ATOM    486  CA  ALA A  29       3.850  -7.976  -2.097  1.00  5.580          C  
ATOM    487  C   ALA A  29       2.412  -7.580  -2.384  1.00  5.330          C  
ATOM    488  O   ALA A  29       2.141  -6.941  -3.395  1.00  5.790          O  
ATOM    489  CB  ALA A  29       4.013  -9.396  -2.624  1.00  7.610          C  
ATOM    490  H   ALA A  29       4.572  -8.739  -0.232  1.00  6.100          H  
ATOM    491  HA  ALA A  29       4.516  -7.302  -2.629  1.00  6.700          H  
ATOM    492 1HB  ALA A  29       3.770  -9.430  -3.674  1.00  9.130          H  
ATOM    493 2HB  ALA A  29       5.006  -9.750  -2.484  1.00  9.130          H  
ATOM    494 3HB  ALA A  29       3.336 -10.032  -2.085  1.00  9.130          H  
ATOM    495  N   VAL A  30       1.480  -7.993  -1.527  1.00  4.900          N  
ATOM    496  CA  VAL A  30       0.084  -7.661  -1.729  1.00  4.940          C  
ATOM    497  C   VAL A  30      -0.451  -6.807  -0.602  1.00  4.450          C  
ATOM    498  O   VAL A  30      -0.984  -5.723  -0.838  1.00  4.520          O  
ATOM    499  CB  VAL A  30      -0.765  -8.925  -1.905  1.00  6.900          C  
ATOM    500  CG1 VAL A  30      -2.250  -8.540  -2.063  1.00  6.900          C  
ATOM    501  CG2 VAL A  30      -0.260  -9.681  -3.127  1.00  6.900          C  
ATOM    502  H   VAL A  30       1.745  -8.585  -0.737  1.00  5.880          H  
ATOM    503  HA  VAL A  30       0.001  -7.092  -2.635  1.00  5.930          H  
ATOM    504  HB  VAL A  30      -0.671  -9.558  -1.019  1.00  8.280          H  
ATOM    505 1HG1 VAL A  30      -2.847  -9.441  -2.190  1.00  8.280          H  
ATOM    506 2HG1 VAL A  30      -2.602  -8.004  -1.182  1.00  8.280          H  
ATOM    507 3HG1 VAL A  30      -2.367  -7.900  -2.939  1.00  8.280          H  
ATOM    508 1HG2 VAL A  30      -0.847 -10.586  -3.265  1.00  8.280          H  
ATOM    509 2HG2 VAL A  30      -0.352  -9.045  -4.007  1.00  8.280          H  
ATOM    510 3HG2 VAL A  30       0.782  -9.950  -2.986  1.00  8.280          H  
ATOM    511  N   GLY A  31      -0.301  -7.274   0.639  1.00  4.390          N  
ATOM    512  CA  GLY A  31      -0.855  -6.537   1.779  1.00  4.400          C  
ATOM    513  C   GLY A  31      -0.341  -5.097   1.790  1.00  3.990          C  
ATOM    514  O   GLY A  31      -1.082  -4.164   2.110  1.00  3.940          O  
ATOM    515  H   GLY A  31       0.201  -8.159   0.773  1.00  5.270          H  
ATOM    516 1HA  GLY A  31      -1.943  -6.548   1.733  1.00  5.280          H  
ATOM    517 2HA  GLY A  31      -0.560  -7.037   2.703  1.00  5.280          H  
ATOM    518  N   GLY A  32       0.912  -4.919   1.383  1.00  3.950          N  
ATOM    519  CA  GLY A  32       1.568  -3.634   1.300  1.00  3.930          C  
ATOM    520  C   GLY A  32       0.806  -2.651   0.418  1.00  3.120          C  
ATOM    521  O   GLY A  32       0.440  -1.568   0.888  1.00  3.100          O  
ATOM    522  H   GLY A  32       1.451  -5.764   1.206  1.00  4.740          H  
ATOM    523 1HA  GLY A  32       1.676  -3.221   2.302  1.00  4.720          H  
ATOM    524 2HA  GLY A  32       2.574  -3.779   0.901  1.00  4.720          H  
ATOM    525  N   PHE A  33       0.566  -2.989  -0.865  1.00  2.670          N  
ATOM    526  CA  PHE A  33      -0.132  -2.020  -1.699  1.00  2.190          C  
ATOM    527  C   PHE A  33      -1.615  -1.961  -1.414  1.00  1.690          C  
ATOM    528  O   PHE A  33      -2.245  -0.941  -1.688  1.00  1.870          O  
ATOM    529  CB  PHE A  33       0.074  -2.232  -3.200  1.00  3.260          C  
ATOM    530  CG  PHE A  33      -0.538  -3.456  -3.824  1.00  3.260          C  
ATOM    531  CD1 PHE A  33      -1.890  -3.497  -4.149  1.00  3.260          C  
ATOM    532  CD2 PHE A  33       0.241  -4.542  -4.158  1.00  3.260          C  
ATOM    533  CE1 PHE A  33      -2.437  -4.601  -4.756  1.00  3.260          C  
ATOM    534  CE2 PHE A  33      -0.310  -5.635  -4.782  1.00  3.260          C  
ATOM    535  CZ  PHE A  33      -1.644  -5.669  -5.071  1.00  3.260          C  
ATOM    536  H   PHE A  33       0.871  -3.885  -1.234  1.00  3.200          H  
ATOM    537  HA  PHE A  33       0.287  -1.044  -1.477  1.00  2.630          H  
ATOM    538 1HB  PHE A  33      -0.335  -1.367  -3.719  1.00  3.910          H  
ATOM    539 2HB  PHE A  33       1.124  -2.252  -3.409  1.00  3.910          H  
ATOM    540  HD1 PHE A  33      -2.526  -2.646  -3.915  1.00  3.910          H  
ATOM    541  HD2 PHE A  33       1.310  -4.536  -3.937  1.00  3.910          H  
ATOM    542  HE1 PHE A  33      -3.500  -4.621  -4.993  1.00  3.910          H  
ATOM    543  HE2 PHE A  33       0.328  -6.485  -5.041  1.00  3.910          H  
ATOM    544  HZ  PHE A  33      -2.071  -6.543  -5.557  1.00  3.910          H  
ATOM    545  N   VAL A  34      -2.203  -3.013  -0.855  1.00  1.410          N  
ATOM    546  CA  VAL A  34      -3.622  -2.918  -0.569  1.00  1.250          C  
ATOM    547  C   VAL A  34      -3.851  -1.913   0.549  1.00  1.260          C  
ATOM    548  O   VAL A  34      -4.702  -1.026   0.426  1.00  1.220          O  
ATOM    549  CB  VAL A  34      -4.226  -4.291  -0.215  1.00  1.810          C  
ATOM    550  CG1 VAL A  34      -5.679  -4.127   0.276  1.00  1.810          C  
ATOM    551  CG2 VAL A  34      -4.200  -5.185  -1.465  1.00  1.810          C  
ATOM    552  H   VAL A  34      -1.681  -3.882  -0.685  1.00  1.690          H  
ATOM    553  HA  VAL A  34      -4.127  -2.558  -1.465  1.00  1.500          H  
ATOM    554  HB  VAL A  34      -3.637  -4.751   0.582  1.00  2.180          H  
ATOM    555 1HG1 VAL A  34      -6.090  -5.106   0.516  1.00  2.180          H  
ATOM    556 2HG1 VAL A  34      -5.710  -3.503   1.167  1.00  2.180          H  
ATOM    557 3HG1 VAL A  34      -6.279  -3.665  -0.510  1.00  2.180          H  
ATOM    558 1HG2 VAL A  34      -4.614  -6.162  -1.226  1.00  2.180          H  
ATOM    559 2HG2 VAL A  34      -4.789  -4.721  -2.254  1.00  2.180          H  
ATOM    560 3HG2 VAL A  34      -3.179  -5.303  -1.809  1.00  2.180          H  
ATOM    561  N   LEU A  35      -3.082  -2.044   1.630  1.00  1.540          N  
ATOM    562  CA  LEU A  35      -3.202  -1.148   2.762  1.00  1.710          C  
ATOM    563  C   LEU A  35      -2.837   0.267   2.360  1.00  1.640          C  
ATOM    564  O   LEU A  35      -3.443   1.223   2.853  1.00  1.580          O  
ATOM    565  CB  LEU A  35      -2.312  -1.637   3.901  1.00  2.330          C  
ATOM    566  CG  LEU A  35      -2.742  -2.970   4.584  1.00  2.330          C  
ATOM    567  CD1 LEU A  35      -1.638  -3.403   5.513  1.00  2.330          C  
ATOM    568  CD2 LEU A  35      -4.057  -2.793   5.358  1.00  2.330          C  
ATOM    569  H   LEU A  35      -2.393  -2.802   1.664  1.00  1.850          H  
ATOM    570  HA  LEU A  35      -4.236  -1.138   3.083  1.00  2.050          H  
ATOM    571 1HB  LEU A  35      -1.306  -1.790   3.497  1.00  2.790          H  
ATOM    572 2HB  LEU A  35      -2.262  -0.862   4.662  1.00  2.790          H  
ATOM    573  HG  LEU A  35      -2.874  -3.741   3.827  1.00  2.790          H  
ATOM    574 1HD1 LEU A  35      -1.910  -4.344   5.984  1.00  2.790          H  
ATOM    575 2HD1 LEU A  35      -0.724  -3.536   4.930  1.00  2.790          H  
ATOM    576 3HD1 LEU A  35      -1.479  -2.646   6.278  1.00  2.790          H  
ATOM    577 1HD2 LEU A  35      -4.322  -3.740   5.829  1.00  2.790          H  
ATOM    578 2HD2 LEU A  35      -3.930  -2.030   6.125  1.00  2.790          H  
ATOM    579 3HD2 LEU A  35      -4.859  -2.501   4.691  1.00  2.790          H  
ATOM    580  N   LEU A  36      -1.839   0.413   1.479  1.00  1.850          N  
ATOM    581  CA  LEU A  36      -1.445   1.712   0.970  1.00  2.150          C  
ATOM    582  C   LEU A  36      -2.575   2.329   0.170  1.00  1.970          C  
ATOM    583  O   LEU A  36      -2.997   3.449   0.446  1.00  2.050          O  
ATOM    584  CB  LEU A  36      -0.193   1.566   0.096  1.00  2.890          C  
ATOM    585  CG  LEU A  36       0.468   2.843  -0.502  1.00  2.890          C  
ATOM    586  CD1 LEU A  36       1.952   2.578  -0.643  1.00  2.890          C  
ATOM    587  CD2 LEU A  36      -0.128   3.147  -1.912  1.00  2.890          C  
ATOM    588  H   LEU A  36      -1.316  -0.406   1.151  1.00  2.220          H  
ATOM    589  HA  LEU A  36      -1.215   2.359   1.814  1.00  2.580          H  
ATOM    590 1HB  LEU A  36       0.561   1.030   0.668  1.00  3.470          H  
ATOM    591 2HB  LEU A  36      -0.471   0.950  -0.745  1.00  3.470          H  
ATOM    592  HG  LEU A  36       0.321   3.698   0.159  1.00  3.470          H  
ATOM    593 1HD1 LEU A  36       2.446   3.455  -1.067  1.00  3.470          H  
ATOM    594 2HD1 LEU A  36       2.376   2.366   0.342  1.00  3.470          H  
ATOM    595 3HD1 LEU A  36       2.109   1.723  -1.288  1.00  3.470          H  
ATOM    596 1HD2 LEU A  36       0.370   4.021  -2.331  1.00  3.470          H  
ATOM    597 2HD2 LEU A  36       0.023   2.295  -2.564  1.00  3.470          H  
ATOM    598 3HD2 LEU A  36      -1.187   3.353  -1.860  1.00  3.470          H  
ATOM    599  N   ASN A  37      -3.158   1.586  -0.770  1.00  1.870          N  
ATOM    600  CA  ASN A  37      -4.212   2.145  -1.604  1.00  2.050          C  
ATOM    601  C   ASN A  37      -5.402   2.592  -0.760  1.00  1.930          C  
ATOM    602  O   ASN A  37      -6.012   3.634  -1.023  1.00  2.260          O  
ATOM    603  CB  ASN A  37      -4.651   1.134  -2.641  1.00  2.800          C  
ATOM    604  CG  ASN A  37      -3.620   0.915  -3.738  1.00  2.800          C  
ATOM    605  OD1 ASN A  37      -2.702   1.716  -3.966  1.00  2.800          O  
ATOM    606  ND2 ASN A  37      -3.769  -0.179  -4.439  1.00  2.800          N  
ATOM    607  H   ASN A  37      -2.826   0.639  -0.960  1.00  2.240          H  
ATOM    608  HA  ASN A  37      -3.820   3.024  -2.114  1.00  2.460          H  
ATOM    609 1HB  ASN A  37      -4.838   0.176  -2.143  1.00  3.360          H  
ATOM    610 2HB  ASN A  37      -5.588   1.457  -3.091  1.00  3.360          H  
ATOM    611 1HD2 ASN A  37      -3.133  -0.388  -5.179  1.00  3.360          H  
ATOM    612 2HD2 ASN A  37      -4.518  -0.806  -4.233  1.00  3.360          H  
ATOM    613  N   ASN A  38      -5.652   1.878   0.342  1.00  1.770          N  
ATOM    614  CA  ASN A  38      -6.762   2.178   1.237  1.00  1.540          C  
ATOM    615  C   ASN A  38      -6.411   3.243   2.284  1.00  1.420          C  
ATOM    616  O   ASN A  38      -7.213   3.538   3.174  1.00  1.350          O  
ATOM    617  CB  ASN A  38      -7.228   0.905   1.908  1.00  2.250          C  
ATOM    618  CG  ASN A  38      -7.899  -0.032   0.948  1.00  2.250          C  
ATOM    619  OD1 ASN A  38      -8.535   0.390  -0.028  1.00  2.250          O  
ATOM    620  ND2 ASN A  38      -7.778  -1.305   1.205  1.00  2.250          N  
ATOM    621  H   ASN A  38      -5.114   1.016   0.493  1.00  2.120          H  
ATOM    622  HA  ASN A  38      -7.582   2.577   0.640  1.00  1.850          H  
ATOM    623 1HB  ASN A  38      -6.363   0.398   2.347  1.00  2.700          H  
ATOM    624 2HB  ASN A  38      -7.917   1.143   2.716  1.00  2.700          H  
ATOM    625 1HD2 ASN A  38      -8.202  -1.977   0.601  1.00  2.700          H  
ATOM    626 2HD2 ASN A  38      -7.259  -1.607   2.002  1.00  2.700          H  
ATOM    627  N   THR A  39      -5.215   3.811   2.175  1.00  1.510          N  
ATOM    628  CA  THR A  39      -4.740   4.891   3.021  1.00  1.590          C  
ATOM    629  C   THR A  39      -4.655   6.141   2.154  1.00  1.420          C  
ATOM    630  O   THR A  39      -5.088   7.221   2.565  1.00  1.410          O  
ATOM    631  CB  THR A  39      -3.351   4.598   3.633  1.00  2.190          C  
ATOM    632  OG1 THR A  39      -3.410   3.409   4.427  1.00  2.190          O  
ATOM    633  CG2 THR A  39      -2.915   5.770   4.514  1.00  2.190          C  
ATOM    634  H   THR A  39      -4.585   3.480   1.451  1.00  1.810          H  
ATOM    635  HA  THR A  39      -5.455   5.064   3.823  1.00  1.910          H  
ATOM    636  HB  THR A  39      -2.623   4.453   2.836  1.00  2.630          H  
ATOM    637  HG1 THR A  39      -3.513   2.627   3.834  1.00  2.630          H  
ATOM    638 1HG2 THR A  39      -1.939   5.551   4.941  1.00  2.630          H  
ATOM    639 2HG2 THR A  39      -2.851   6.683   3.924  1.00  2.630          H  
ATOM    640 3HG2 THR A  39      -3.640   5.907   5.315  1.00  2.630          H  
ATOM    641  N   VAL A  40      -4.092   5.982   0.948  1.00  1.370          N  
ATOM    642  CA  VAL A  40      -3.899   7.059  -0.010  1.00  1.370          C  
ATOM    643  C   VAL A  40      -5.208   7.588  -0.557  1.00  1.140          C  
ATOM    644  O   VAL A  40      -5.400   8.804  -0.604  1.00  1.130          O  
ATOM    645  CB  VAL A  40      -3.013   6.591  -1.185  1.00  1.920          C  
ATOM    646  CG1 VAL A  40      -2.971   7.664  -2.294  1.00  1.920          C  
ATOM    647  CG2 VAL A  40      -1.600   6.320  -0.670  1.00  1.920          C  
ATOM    648  H   VAL A  40      -3.751   5.058   0.706  1.00  1.640          H  
ATOM    649  HA  VAL A  40      -3.384   7.874   0.498  1.00  1.640          H  
ATOM    650  HB  VAL A  40      -3.431   5.675  -1.611  1.00  2.300          H  
ATOM    651 1HG1 VAL A  40      -2.339   7.311  -3.107  1.00  2.300          H  
ATOM    652 2HG1 VAL A  40      -3.970   7.857  -2.686  1.00  2.300          H  
ATOM    653 3HG1 VAL A  40      -2.559   8.590  -1.890  1.00  2.300          H  
ATOM    654 1HG2 VAL A  40      -0.975   5.982  -1.490  1.00  2.300          H  
ATOM    655 2HG2 VAL A  40      -1.185   7.235  -0.251  1.00  2.300          H  
ATOM    656 3HG2 VAL A  40      -1.630   5.555   0.100  1.00  2.300          H  
ATOM    657  N   ASN A  41      -6.111   6.699  -0.980  1.00  1.060          N  
ATOM    658  CA  ASN A  41      -7.374   7.163  -1.522  1.00  1.040          C  
ATOM    659  C   ASN A  41      -8.203   7.856  -0.451  1.00  0.970          C  
ATOM    660  O   ASN A  41      -8.920   8.822  -0.741  1.00  0.960          O  
ATOM    661  CB  ASN A  41      -8.126   6.003  -2.129  1.00  1.460          C  
ATOM    662  CG  ASN A  41      -7.511   5.547  -3.430  1.00  1.460          C  
ATOM    663  OD1 ASN A  41      -6.862   6.317  -4.150  1.00  1.460          O  
ATOM    664  ND2 ASN A  41      -7.698   4.296  -3.742  1.00  1.460          N  
ATOM    665  H   ASN A  41      -5.913   5.694  -0.949  1.00  1.270          H  
ATOM    666  HA  ASN A  41      -7.168   7.897  -2.301  1.00  1.250          H  
ATOM    667 1HB  ASN A  41      -8.132   5.166  -1.426  1.00  1.760          H  
ATOM    668 2HB  ASN A  41      -9.161   6.290  -2.304  1.00  1.760          H  
ATOM    669 1HD2 ASN A  41      -7.313   3.931  -4.589  1.00  1.760          H  
ATOM    670 2HD2 ASN A  41      -8.218   3.698  -3.130  1.00  1.760          H  
ATOM    671  N   ASN A  42      -8.086   7.377   0.790  1.00  1.050          N  
ATOM    672  CA  ASN A  42      -8.829   7.953   1.892  1.00  1.190          C  
ATOM    673  C   ASN A  42      -8.227   9.292   2.257  1.00  1.130          C  
ATOM    674  O   ASN A  42      -8.963  10.247   2.510  1.00  1.170          O  
ATOM    675  CB  ASN A  42      -8.865   7.015   3.067  1.00  1.610          C  
ATOM    676  CG  ASN A  42      -9.742   5.831   2.804  1.00  1.610          C  
ATOM    677  OD1 ASN A  42     -10.586   5.827   1.896  1.00  1.610          O  
ATOM    678  ND2 ASN A  42      -9.572   4.816   3.589  1.00  1.610          N  
ATOM    679  H   ASN A  42      -7.489   6.577   0.947  1.00  1.260          H  
ATOM    680  HA  ASN A  42      -9.853   8.137   1.566  1.00  1.430          H  
ATOM    681 1HB  ASN A  42      -7.854   6.665   3.289  1.00  1.930          H  
ATOM    682 2HB  ASN A  42      -9.231   7.541   3.949  1.00  1.930          H  
ATOM    683 1HD2 ASN A  42     -10.121   3.995   3.472  1.00  1.930          H  
ATOM    684 2HD2 ASN A  42      -8.885   4.852   4.320  1.00  1.930          H  
ATOM    685  N   PHE A  43      -6.887   9.386   2.248  1.00  1.160          N  
ATOM    686  CA  PHE A  43      -6.218  10.646   2.526  1.00  1.280          C  
ATOM    687  C   PHE A  43      -6.696  11.663   1.539  1.00  1.080          C  
ATOM    688  O   PHE A  43      -7.168  12.732   1.900  1.00  1.110          O  
ATOM    689  CB  PHE A  43      -4.698  10.548   2.347  1.00  1.740          C  
ATOM    690  CG  PHE A  43      -3.972  11.871   2.545  1.00  1.740          C  
ATOM    691  CD1 PHE A  43      -3.618  12.295   3.800  1.00  1.740          C  
ATOM    692  CD2 PHE A  43      -3.670  12.699   1.464  1.00  1.740          C  
ATOM    693  CE1 PHE A  43      -2.984  13.489   3.988  1.00  1.740          C  
ATOM    694  CE2 PHE A  43      -3.036  13.904   1.648  1.00  1.740          C  
ATOM    695  CZ  PHE A  43      -2.688  14.303   2.919  1.00  1.740          C  
ATOM    696  H   PHE A  43      -6.309   8.561   2.091  1.00  1.390          H  
ATOM    697  HA  PHE A  43      -6.466  10.981   3.531  1.00  1.540          H  
ATOM    698 1HB  PHE A  43      -4.292   9.824   3.034  1.00  2.090          H  
ATOM    699 2HB  PHE A  43      -4.475  10.190   1.347  1.00  2.090          H  
ATOM    700  HD1 PHE A  43      -3.852  11.669   4.647  1.00  2.090          H  
ATOM    701  HD2 PHE A  43      -3.944  12.387   0.464  1.00  2.090          H  
ATOM    702  HE1 PHE A  43      -2.727  13.785   4.982  1.00  2.090          H  
ATOM    703  HE2 PHE A  43      -2.811  14.541   0.790  1.00  2.090          H  
ATOM    704  HZ  PHE A  43      -2.186  15.261   3.071  1.00  2.090          H  
ATOM    705  N   ASN A  44      -6.615  11.334   0.251  1.00  0.980          N  
ATOM    706  CA  ASN A  44      -6.974  12.319  -0.741  1.00  1.000          C  
ATOM    707  C   ASN A  44      -8.412  12.787  -0.583  1.00  0.860          C  
ATOM    708  O   ASN A  44      -8.677  13.991  -0.656  1.00  0.930          O  
ATOM    709  CB  ASN A  44      -6.747  11.744  -2.120  1.00  1.390          C  
ATOM    710  CG  ASN A  44      -5.286  11.639  -2.476  1.00  1.390          C  
ATOM    711  OD1 ASN A  44      -4.428  12.342  -1.930  1.00  1.390          O  
ATOM    712  ND2 ASN A  44      -4.981  10.759  -3.387  1.00  1.390          N  
ATOM    713  H   ASN A  44      -6.247  10.419  -0.030  1.00  1.180          H  
ATOM    714  HA  ASN A  44      -6.332  13.190  -0.608  1.00  1.200          H  
ATOM    715 1HB  ASN A  44      -7.187  10.742  -2.163  1.00  1.670          H  
ATOM    716 2HB  ASN A  44      -7.254  12.358  -2.861  1.00  1.670          H  
ATOM    717 1HD2 ASN A  44      -4.029  10.639  -3.665  1.00  1.670          H  
ATOM    718 2HD2 ASN A  44      -5.693  10.198  -3.803  1.00  1.670          H  
ATOM    719  N   ALA A  45      -9.341  11.865  -0.302  1.00  0.810          N  
ATOM    720  CA  ALA A  45     -10.724  12.266  -0.127  1.00  0.890          C  
ATOM    721  C   ALA A  45     -10.929  13.156   1.099  1.00  0.860          C  
ATOM    722  O   ALA A  45     -11.601  14.195   1.007  1.00  0.930          O  
ATOM    723  CB  ALA A  45     -11.589  11.028   0.008  1.00  1.210          C  
ATOM    724  H   ALA A  45      -9.096  10.869  -0.267  1.00  0.970          H  
ATOM    725  HA  ALA A  45     -11.025  12.827  -1.008  1.00  1.070          H  
ATOM    726 1HB  ALA A  45     -12.631  11.319   0.109  1.00  1.460          H  
ATOM    727 2HB  ALA A  45     -11.464  10.402  -0.875  1.00  1.460          H  
ATOM    728 3HB  ALA A  45     -11.275  10.469   0.892  1.00  1.460          H  
ATOM    729  N   ALA A  46     -10.357  12.753   2.249  1.00  0.900          N  
ATOM    730  CA  ALA A  46     -10.521  13.493   3.495  1.00  1.040          C  
ATOM    731  C   ALA A  46      -9.887  14.855   3.397  1.00  0.990          C  
ATOM    732  O   ALA A  46     -10.483  15.872   3.765  1.00  1.080          O  
ATOM    733  CB  ALA A  46      -9.879  12.725   4.641  1.00  1.400          C  
ATOM    734  H   ALA A  46      -9.802  11.890   2.261  1.00  1.080          H  
ATOM    735  HA  ALA A  46     -11.586  13.620   3.681  1.00  1.250          H  
ATOM    736 1HB  ALA A  46     -10.007  13.267   5.573  1.00  1.680          H  
ATOM    737 2HB  ALA A  46     -10.335  11.739   4.726  1.00  1.680          H  
ATOM    738 3HB  ALA A  46      -8.817  12.614   4.423  1.00  1.680          H  
ATOM    739  N   PHE A  47      -8.684  14.868   2.850  1.00  0.950          N  
ATOM    740  CA  PHE A  47      -7.893  16.047   2.666  1.00  1.090          C  
ATOM    741  C   PHE A  47      -8.624  17.032   1.805  1.00  0.970          C  
ATOM    742  O   PHE A  47      -8.840  18.160   2.218  1.00  1.020          O  
ATOM    743  CB  PHE A  47      -6.552  15.645   2.061  1.00  1.470          C  
ATOM    744  CG  PHE A  47      -5.618  16.726   1.755  1.00  1.470          C  
ATOM    745  CD1 PHE A  47      -4.795  17.252   2.730  1.00  1.470          C  
ATOM    746  CD2 PHE A  47      -5.540  17.223   0.474  1.00  1.470          C  
ATOM    747  CE1 PHE A  47      -3.921  18.245   2.428  1.00  1.470          C  
ATOM    748  CE2 PHE A  47      -4.664  18.223   0.168  1.00  1.470          C  
ATOM    749  CZ  PHE A  47      -3.850  18.735   1.147  1.00  1.470          C  
ATOM    750  H   PHE A  47      -8.258  13.984   2.581  1.00  1.140          H  
ATOM    751  HA  PHE A  47      -7.738  16.517   3.625  1.00  1.310          H  
ATOM    752 1HB  PHE A  47      -6.054  14.948   2.747  1.00  1.760          H  
ATOM    753 2HB  PHE A  47      -6.733  15.096   1.141  1.00  1.760          H  
ATOM    754  HD1 PHE A  47      -4.838  16.868   3.731  1.00  1.760          H  
ATOM    755  HD2 PHE A  47      -6.188  16.809  -0.304  1.00  1.760          H  
ATOM    756  HE1 PHE A  47      -3.274  18.652   3.200  1.00  1.760          H  
ATOM    757  HE2 PHE A  47      -4.612  18.611  -0.851  1.00  1.760          H  
ATOM    758  HZ  PHE A  47      -3.148  19.531   0.910  1.00  1.760          H  
ATOM    759  N   ASN A  48      -9.071  16.626   0.618  1.00  0.920          N  
ATOM    760  CA  ASN A  48      -9.735  17.601  -0.227  1.00  1.020          C  
ATOM    761  C   ASN A  48     -11.013  18.121   0.420  1.00  1.000          C  
ATOM    762  O   ASN A  48     -11.272  19.325   0.445  1.00  1.070          O  
ATOM    763  CB  ASN A  48     -10.057  16.987  -1.569  1.00  1.390          C  
ATOM    764  CG  ASN A  48      -8.857  16.781  -2.453  1.00  1.390          C  
ATOM    765  OD1 ASN A  48      -7.785  17.396  -2.324  1.00  1.390          O  
ATOM    766  ND2 ASN A  48      -9.026  15.885  -3.395  1.00  1.390          N  
ATOM    767  H   ASN A  48      -8.908  15.673   0.289  1.00  1.100          H  
ATOM    768  HA  ASN A  48      -9.067  18.451  -0.370  1.00  1.220          H  
ATOM    769 1HB  ASN A  48     -10.528  16.015  -1.402  1.00  1.670          H  
ATOM    770 2HB  ASN A  48     -10.778  17.611  -2.087  1.00  1.670          H  
ATOM    771 1HD2 ASN A  48      -8.281  15.682  -4.030  1.00  1.670          H  
ATOM    772 2HD2 ASN A  48      -9.895  15.398  -3.475  1.00  1.670          H  
ATOM    773  N   TYR A  49     -11.801  17.250   1.049  1.00  1.010          N  
ATOM    774  CA  TYR A  49     -13.027  17.742   1.648  1.00  1.140          C  
ATOM    775  C   TYR A  49     -12.756  18.850   2.664  1.00  1.070          C  
ATOM    776  O   TYR A  49     -13.365  19.939   2.608  1.00  1.150          O  
ATOM    777  CB  TYR A  49     -13.783  16.599   2.326  1.00  1.540          C  
ATOM    778  CG  TYR A  49     -15.028  17.061   3.018  1.00  1.540          C  
ATOM    779  CD1 TYR A  49     -16.177  17.273   2.281  1.00  1.540          C  
ATOM    780  CD2 TYR A  49     -15.023  17.292   4.383  1.00  1.540          C  
ATOM    781  CE1 TYR A  49     -17.316  17.716   2.905  1.00  1.540          C  
ATOM    782  CE2 TYR A  49     -16.156  17.737   5.006  1.00  1.540          C  
ATOM    783  CZ  TYR A  49     -17.302  17.949   4.273  1.00  1.540          C  
ATOM    784  OH  TYR A  49     -18.432  18.407   4.897  1.00  1.540          O  
ATOM    785  H   TYR A  49     -11.590  16.245   1.067  1.00  1.210          H  
ATOM    786  HA  TYR A  49     -13.650  18.158   0.859  1.00  1.370          H  
ATOM    787 1HB  TYR A  49     -14.053  15.849   1.584  1.00  1.850          H  
ATOM    788 2HB  TYR A  49     -13.133  16.114   3.060  1.00  1.850          H  
ATOM    789  HD1 TYR A  49     -16.178  17.095   1.207  1.00  1.850          H  
ATOM    790  HD2 TYR A  49     -14.121  17.130   4.960  1.00  1.850          H  
ATOM    791  HE1 TYR A  49     -18.222  17.889   2.327  1.00  1.850          H  
ATOM    792  HE2 TYR A  49     -16.150  17.926   6.079  1.00  1.850          H  
ATOM    793  HH  TYR A  49     -19.152  18.451   4.263  1.00  1.850          H  
ATOM    794  N   VAL A  50     -11.848  18.561   3.598  1.00  1.010          N  
ATOM    795  CA  VAL A  50     -11.542  19.462   4.686  1.00  1.070          C  
ATOM    796  C   VAL A  50     -10.800  20.717   4.235  1.00  0.910          C  
ATOM    797  O   VAL A  50     -11.109  21.806   4.737  1.00  0.970          O  
ATOM    798  CB  VAL A  50     -10.746  18.729   5.773  1.00  1.470          C  
ATOM    799  CG1 VAL A  50     -10.298  19.701   6.871  1.00  1.470          C  
ATOM    800  CG2 VAL A  50     -11.595  17.612   6.372  1.00  1.470          C  
ATOM    801  H   VAL A  50     -11.356  17.660   3.542  1.00  1.210          H  
ATOM    802  HA  VAL A  50     -12.489  19.772   5.127  1.00  1.280          H  
ATOM    803  HB  VAL A  50      -9.866  18.306   5.315  1.00  1.770          H  
ATOM    804 1HG1 VAL A  50      -9.724  19.160   7.621  1.00  1.770          H  
ATOM    805 2HG1 VAL A  50      -9.688  20.473   6.454  1.00  1.770          H  
ATOM    806 3HG1 VAL A  50     -11.174  20.149   7.339  1.00  1.770          H  
ATOM    807 1HG2 VAL A  50     -11.017  17.080   7.127  1.00  1.770          H  
ATOM    808 2HG2 VAL A  50     -12.487  18.037   6.829  1.00  1.770          H  
ATOM    809 3HG2 VAL A  50     -11.886  16.916   5.591  1.00  1.770          H  
ATOM    810  N   THR A  51      -9.774  20.578   3.373  1.00  0.820          N  
ATOM    811  CA  THR A  51      -8.997  21.736   2.948  1.00  0.940          C  
ATOM    812  C   THR A  51      -9.787  22.660   2.062  1.00  0.910          C  
ATOM    813  O   THR A  51      -9.576  23.876   2.106  1.00  0.970          O  
ATOM    814  CB  THR A  51      -7.718  21.361   2.176  1.00  1.270          C  
ATOM    815  OG1 THR A  51      -8.084  20.631   1.012  1.00  1.270          O  
ATOM    816  CG2 THR A  51      -6.812  20.524   3.022  1.00  1.270          C  
ATOM    817  H   THR A  51      -9.533  19.664   2.980  1.00  0.980          H  
ATOM    818  HA  THR A  51      -8.726  22.289   3.833  1.00  1.130          H  
ATOM    819  HB  THR A  51      -7.198  22.273   1.879  1.00  1.520          H  
ATOM    820  HG1 THR A  51      -7.329  20.528   0.428  1.00  1.520          H  
ATOM    821 1HG2 THR A  51      -5.935  20.279   2.450  1.00  1.520          H  
ATOM    822 2HG2 THR A  51      -6.520  21.053   3.911  1.00  1.520          H  
ATOM    823 3HG2 THR A  51      -7.322  19.628   3.299  1.00  1.520          H  
ATOM    824  N   HIS A  52     -10.715  22.124   1.263  1.00  0.950          N  
ATOM    825  CA  HIS A  52     -11.520  22.986   0.426  1.00  1.140          C  
ATOM    826  C   HIS A  52     -12.505  23.753   1.300  1.00  1.130          C  
ATOM    827  O   HIS A  52     -12.666  24.965   1.143  1.00  1.280          O  
ATOM    828  CB  HIS A  52     -12.288  22.176  -0.626  1.00  1.520          C  
ATOM    829  CG  HIS A  52     -11.418  21.557  -1.697  1.00  1.520          C  
ATOM    830  ND1 HIS A  52     -11.911  20.659  -2.627  1.00  1.520          N  
ATOM    831  CD2 HIS A  52     -10.096  21.689  -1.966  1.00  1.520          C  
ATOM    832  CE1 HIS A  52     -10.928  20.279  -3.428  1.00  1.520          C  
ATOM    833  NE2 HIS A  52      -9.821  20.887  -3.050  1.00  1.520          N  
ATOM    834  H   HIS A  52     -10.821  21.108   1.188  1.00  1.140          H  
ATOM    835  HA  HIS A  52     -10.887  23.707  -0.087  1.00  1.370          H  
ATOM    836 1HB  HIS A  52     -12.828  21.368  -0.125  1.00  1.820          H  
ATOM    837 2HB  HIS A  52     -13.026  22.812  -1.107  1.00  1.820          H  
ATOM    838  HD1 HIS A  52     -12.764  20.145  -2.525  1.00  1.820          H  
ATOM    839  HD2 HIS A  52      -9.299  22.272  -1.502  1.00  1.820          H  
ATOM    840  HE1 HIS A  52     -11.113  19.570  -4.235  1.00  1.820          H  
ATOM    841  N   THR A  53     -13.112  23.065   2.275  1.00  1.070          N  
ATOM    842  CA  THR A  53     -14.082  23.681   3.168  1.00  1.200          C  
ATOM    843  C   THR A  53     -13.463  24.770   4.047  1.00  1.080          C  
ATOM    844  O   THR A  53     -14.020  25.860   4.187  1.00  1.180          O  
ATOM    845  CB  THR A  53     -14.735  22.617   4.088  1.00  1.630          C  
ATOM    846  OG1 THR A  53     -15.422  21.634   3.301  1.00  1.630          O  
ATOM    847  CG2 THR A  53     -15.757  23.280   5.014  1.00  1.630          C  
ATOM    848  H   THR A  53     -12.967  22.059   2.363  1.00  1.280          H  
ATOM    849  HA  THR A  53     -14.860  24.139   2.559  1.00  1.440          H  
ATOM    850  HB  THR A  53     -13.964  22.122   4.683  1.00  1.950          H  
ATOM    851  HG1 THR A  53     -14.764  20.989   2.942  1.00  1.950          H  
ATOM    852 1HG2 THR A  53     -16.210  22.518   5.644  1.00  1.950          H  
ATOM    853 2HG2 THR A  53     -15.276  24.025   5.646  1.00  1.950          H  
ATOM    854 3HG2 THR A  53     -16.526  23.761   4.413  1.00  1.950          H  
ATOM    855  N   GLY A  54     -12.308  24.471   4.655  1.00  0.990          N  
ATOM    856  CA  GLY A  54     -11.645  25.388   5.577  1.00  1.090          C  
ATOM    857  C   GLY A  54     -10.599  26.326   4.968  1.00  1.060          C  
ATOM    858  O   GLY A  54      -9.900  27.012   5.714  1.00  1.290          O  
ATOM    859  H   GLY A  54     -11.890  23.546   4.520  1.00  1.190          H  
ATOM    860 1HA  GLY A  54     -12.406  25.987   6.075  1.00  1.310          H  
ATOM    861 2HA  GLY A  54     -11.169  24.796   6.358  1.00  1.310          H  
ATOM    862  N   LYS A  55     -10.457  26.340   3.639  1.00  0.980          N  
ATOM    863  CA  LYS A  55      -9.429  27.150   2.965  1.00  1.160          C  
ATOM    864  C   LYS A  55      -8.038  26.881   3.558  1.00  1.370          C  
ATOM    865  O   LYS A  55      -7.322  27.807   3.953  1.00  1.670          O  
ATOM    866  CB  LYS A  55      -9.768  28.641   3.063  1.00  1.550          C  
ATOM    867  CG  LYS A  55     -11.093  29.016   2.413  1.00  1.550          C  
ATOM    868  CD  LYS A  55     -11.355  30.514   2.498  1.00  1.550          C  
ATOM    869  CE  LYS A  55     -12.702  30.880   1.880  1.00  1.550          C  
ATOM    870  NZ  LYS A  55     -12.991  32.340   1.992  1.00  1.550          N  
ATOM    871  H   LYS A  55     -11.101  25.781   3.083  1.00  1.180          H  
ATOM    872  HA  LYS A  55      -9.402  26.859   1.913  1.00  1.390          H  
ATOM    873 1HB  LYS A  55      -9.801  28.949   4.106  1.00  1.860          H  
ATOM    874 2HB  LYS A  55      -8.983  29.221   2.579  1.00  1.860          H  
ATOM    875 1HG  LYS A  55     -11.082  28.706   1.369  1.00  1.860          H  
ATOM    876 2HG  LYS A  55     -11.900  28.483   2.920  1.00  1.860          H  
ATOM    877 1HD  LYS A  55     -11.348  30.821   3.545  1.00  1.860          H  
ATOM    878 2HD  LYS A  55     -10.564  31.050   1.975  1.00  1.860          H  
ATOM    879 1HE  LYS A  55     -12.697  30.601   0.827  1.00  1.860          H  
ATOM    880 2HE  LYS A  55     -13.490  30.324   2.389  1.00  1.860          H  
ATOM    881 1HZ  LYS A  55     -13.889  32.540   1.572  1.00  1.860          H  
ATOM    882 2HZ  LYS A  55     -13.010  32.608   2.966  1.00  1.860          H  
ATOM    883 3HZ  LYS A  55     -12.273  32.866   1.513  1.00  1.860          H  
ATOM    884  N   LEU A  56      -7.677  25.604   3.641  1.00  1.420          N  
ATOM    885  CA  LEU A  56      -6.430  25.188   4.279  1.00  1.530          C  
ATOM    886  C   LEU A  56      -5.307  24.834   3.325  1.00  1.730          C  
ATOM    887  O   LEU A  56      -5.519  24.544   2.145  1.00  2.340          O  
ATOM    888  CB  LEU A  56      -6.648  23.947   5.128  1.00  2.100          C  
ATOM    889  CG  LEU A  56      -7.752  23.983   6.166  1.00  2.100          C  
ATOM    890  CD1 LEU A  56      -7.808  22.626   6.808  1.00  2.100          C  
ATOM    891  CD2 LEU A  56      -7.522  25.085   7.185  1.00  2.100          C  
ATOM    892  H   LEU A  56      -8.319  24.918   3.236  1.00  1.700          H  
ATOM    893  HA  LEU A  56      -6.078  26.006   4.902  1.00  1.840          H  
ATOM    894 1HB  LEU A  56      -6.825  23.150   4.476  1.00  2.520          H  
ATOM    895 2HB  LEU A  56      -5.718  23.734   5.656  1.00  2.520          H  
ATOM    896  HG  LEU A  56      -8.703  24.153   5.670  1.00  2.520          H  
ATOM    897 1HD1 LEU A  56      -8.617  22.601   7.536  1.00  2.520          H  
ATOM    898 2HD1 LEU A  56      -7.983  21.879   6.045  1.00  2.520          H  
ATOM    899 3HD1 LEU A  56      -6.863  22.416   7.306  1.00  2.520          H  
ATOM    900 1HD2 LEU A  56      -8.335  25.077   7.910  1.00  2.520          H  
ATOM    901 2HD2 LEU A  56      -6.574  24.925   7.698  1.00  2.520          H  
ATOM    902 3HD2 LEU A  56      -7.508  26.058   6.688  1.00  2.520          H  
ATOM    903  N   SER A  57      -4.103  24.819   3.882  1.00  2.000          N  
ATOM    904  CA  SER A  57      -2.879  24.421   3.209  1.00  2.700          C  
ATOM    905  C   SER A  57      -1.905  23.952   4.280  1.00  2.880          C  
ATOM    906  O   SER A  57      -2.155  24.154   5.470  1.00  3.300          O  
ATOM    907  CB  SER A  57      -2.292  25.580   2.429  1.00  3.500          C  
ATOM    908  OG  SER A  57      -1.839  26.585   3.292  1.00  3.500          O  
ATOM    909  H   SER A  57      -4.020  25.106   4.847  1.00  2.400          H  
ATOM    910  HA  SER A  57      -3.091  23.593   2.531  1.00  3.240          H  
ATOM    911 1HB  SER A  57      -1.465  25.226   1.816  1.00  4.200          H  
ATOM    912 2HB  SER A  57      -3.049  25.985   1.758  1.00  4.200          H  
ATOM    913  HG  SER A  57      -1.497  27.282   2.728  1.00  4.200          H  
ATOM    914  N   ASN A  58      -0.799  23.317   3.875  1.00  3.050          N  
ATOM    915  CA  ASN A  58       0.232  22.882   4.826  1.00  3.490          C  
ATOM    916  C   ASN A  58      -0.324  22.020   5.967  1.00  3.340          C  
ATOM    917  O   ASN A  58      -0.003  22.232   7.139  1.00  3.950          O  
ATOM    918  CB  ASN A  58       0.974  24.085   5.372  1.00  4.710          C  
ATOM    919  CG  ASN A  58       1.694  24.837   4.291  1.00  4.710          C  
ATOM    920  OD1 ASN A  58       2.274  24.240   3.371  1.00  4.710          O  
ATOM    921  ND2 ASN A  58       1.671  26.142   4.377  1.00  4.710          N  
ATOM    922  H   ASN A  58      -0.652  23.164   2.887  1.00  3.660          H  
ATOM    923  HA  ASN A  58       0.947  22.261   4.285  1.00  4.190          H  
ATOM    924 1HB  ASN A  58       0.282  24.761   5.872  1.00  5.650          H  
ATOM    925 2HB  ASN A  58       1.701  23.758   6.112  1.00  5.650          H  
ATOM    926 1HD2 ASN A  58       2.133  26.699   3.687  1.00  5.650          H  
ATOM    927 2HD2 ASN A  58       1.188  26.582   5.135  1.00  5.650          H  
ATOM    928  N   ALA A  59      -1.146  21.034   5.615  1.00  2.990          N  
ATOM    929  CA  ALA A  59      -1.775  20.158   6.596  1.00  3.160          C  
ATOM    930  C   ALA A  59      -1.776  18.710   6.129  1.00  3.280          C  
ATOM    931  O   ALA A  59      -1.647  18.439   4.935  1.00  3.320          O  
ATOM    932  CB  ALA A  59      -3.209  20.616   6.839  1.00  4.360          C  
ATOM    933  H   ALA A  59      -1.349  20.913   4.635  1.00  3.590          H  
ATOM    934  HA  ALA A  59      -1.207  20.217   7.524  1.00  3.790          H  
ATOM    935 1HB  ALA A  59      -3.676  19.978   7.588  1.00  5.230          H  
ATOM    936 2HB  ALA A  59      -3.202  21.650   7.192  1.00  5.230          H  
ATOM    937 3HB  ALA A  59      -3.773  20.555   5.909  1.00  5.230          H  
ATOM    938  N   ILE A  60      -1.851  17.785   7.090  1.00  3.700          N  
ATOM    939  CA  ILE A  60      -1.951  16.355   6.817  1.00  3.950          C  
ATOM    940  C   ILE A  60      -3.287  15.862   7.348  1.00  3.770          C  
ATOM    941  O   ILE A  60      -3.494  15.781   8.558  1.00  4.080          O  
ATOM    942  CB  ILE A  60      -0.797  15.585   7.493  1.00  5.430          C  
ATOM    943  CG1 ILE A  60       0.563  16.134   6.967  1.00  5.430          C  
ATOM    944  CG2 ILE A  60      -0.936  14.070   7.234  1.00  5.430          C  
ATOM    945  CD1 ILE A  60       1.792  15.620   7.698  1.00  5.430          C  
ATOM    946  H   ILE A  60      -1.899  18.095   8.053  1.00  4.440          H  
ATOM    947  HA  ILE A  60      -1.917  16.190   5.740  1.00  4.740          H  
ATOM    948  HB  ILE A  60      -0.832  15.765   8.567  1.00  6.520          H  
ATOM    949 1HG1 ILE A  60       0.654  15.883   5.911  1.00  6.520          H  
ATOM    950 2HG1 ILE A  60       0.561  17.217   7.061  1.00  6.520          H  
ATOM    951 1HG2 ILE A  60      -0.140  13.531   7.729  1.00  6.520          H  
ATOM    952 2HG2 ILE A  60      -1.890  13.710   7.623  1.00  6.520          H  
ATOM    953 3HG2 ILE A  60      -0.882  13.881   6.169  1.00  6.520          H  
ATOM    954 1HD1 ILE A  60       2.682  16.072   7.261  1.00  6.520          H  
ATOM    955 2HD1 ILE A  60       1.728  15.893   8.752  1.00  6.520          H  
ATOM    956 3HD1 ILE A  60       1.868  14.543   7.609  1.00  6.520          H  
ATOM    957  N   ILE A  61      -4.197  15.552   6.443  1.00  3.610          N  
ATOM    958  CA  ILE A  61      -5.559  15.200   6.811  1.00  3.690          C  
ATOM    959  C   ILE A  61      -6.002  13.841   6.304  1.00  4.190          C  
ATOM    960  O   ILE A  61      -6.084  13.625   5.104  1.00  4.540          O  
ATOM    961  CB  ILE A  61      -6.493  16.265   6.236  1.00  5.130          C  
ATOM    962  CG1 ILE A  61      -6.125  17.657   6.830  1.00  5.130          C  
ATOM    963  CG2 ILE A  61      -7.980  15.885   6.467  1.00  5.130          C  
ATOM    964  CD1 ILE A  61      -6.724  18.791   6.102  1.00  5.130          C  
ATOM    965  H   ILE A  61      -3.940  15.599   5.467  1.00  4.330          H  
ATOM    966  HA  ILE A  61      -5.636  15.199   7.898  1.00  4.430          H  
ATOM    967  HB  ILE A  61      -6.312  16.323   5.203  1.00  6.160          H  
ATOM    968 1HG1 ILE A  61      -6.449  17.693   7.868  1.00  6.160          H  
ATOM    969 2HG1 ILE A  61      -5.061  17.803   6.795  1.00  6.160          H  
ATOM    970 1HG2 ILE A  61      -8.620  16.617   6.029  1.00  6.160          H  
ATOM    971 2HG2 ILE A  61      -8.203  14.929   6.005  1.00  6.160          H  
ATOM    972 3HG2 ILE A  61      -8.183  15.823   7.535  1.00  6.160          H  
ATOM    973 1HD1 ILE A  61      -6.416  19.727   6.564  1.00  6.160          H  
ATOM    974 2HD1 ILE A  61      -6.362  18.746   5.090  1.00  6.160          H  
ATOM    975 3HD1 ILE A  61      -7.781  18.732   6.109  1.00  6.160          H  
ATOM    976  N   ASN A  62      -6.428  12.988   7.221  1.00  4.510          N  
ATOM    977  CA  ASN A  62      -6.900  11.649   6.890  1.00  5.110          C  
ATOM    978  C   ASN A  62      -7.969  11.252   7.897  1.00  5.220          C  
ATOM    979  O   ASN A  62      -8.291  12.024   8.801  1.00  5.740          O  
ATOM    980  CB  ASN A  62      -5.735  10.659   6.908  1.00  6.910          C  
ATOM    981  CG  ASN A  62      -5.916   9.437   5.989  1.00  6.910          C  
ATOM    982  OD1 ASN A  62      -7.043   8.989   5.748  1.00  6.910          O  
ATOM    983  ND2 ASN A  62      -4.827   8.905   5.503  1.00  6.910          N  
ATOM    984  H   ASN A  62      -6.372  13.271   8.190  1.00  5.410          H  
ATOM    985  HA  ASN A  62      -7.352  11.654   5.902  1.00  6.130          H  
ATOM    986 1HB  ASN A  62      -4.822  11.174   6.636  1.00  8.300          H  
ATOM    987 2HB  ASN A  62      -5.605  10.295   7.930  1.00  8.300          H  
ATOM    988 1HD2 ASN A  62      -4.885   8.100   4.895  1.00  8.300          H  
ATOM    989 2HD2 ASN A  62      -3.935   9.295   5.728  1.00  8.300          H  
ATOM    990  N   GLU A  63      -8.507  10.053   7.743  1.00  5.030          N  
ATOM    991  CA  GLU A  63      -9.530   9.536   8.635  1.00  5.400          C  
ATOM    992  C   GLU A  63      -9.016   9.411  10.068  1.00  5.800          C  
ATOM    993  O   GLU A  63      -7.901   8.945  10.315  1.00  5.860          O  
ATOM    994  CB  GLU A  63     -10.011   8.175   8.135  1.00  7.410          C  
ATOM    995  CG  GLU A  63     -10.801   8.219   6.830  1.00  7.410          C  
ATOM    996  CD  GLU A  63     -11.325   6.859   6.365  1.00  7.410          C  
ATOM    997  OE1 GLU A  63     -11.031   5.847   6.981  1.00  7.410          O  
ATOM    998  OE2 GLU A  63     -12.023   6.844   5.383  1.00  7.410          O  
ATOM    999  H   GLU A  63      -8.200   9.487   6.961  1.00  6.040          H  
ATOM   1000  HA  GLU A  63     -10.370  10.228   8.634  1.00  6.480          H  
ATOM   1001 1HB  GLU A  63      -9.142   7.554   7.956  1.00  8.890          H  
ATOM   1002 2HB  GLU A  63     -10.618   7.691   8.903  1.00  8.890          H  
ATOM   1003 1HG  GLU A  63     -11.645   8.894   6.958  1.00  8.890          H  
ATOM   1004 2HG  GLU A  63     -10.159   8.636   6.052  1.00  8.890          H  
ATOM   1005  N   ARG A  64      -9.854   9.817  11.013  1.00  6.320          N  
ATOM   1006  CA  ARG A  64      -9.548   9.716  12.431  1.00  6.850          C  
ATOM   1007  C   ARG A  64     -10.203   8.468  12.987  1.00  6.990          C  
ATOM   1008  O   ARG A  64     -11.327   8.143  12.596  1.00  7.110          O  
ATOM   1009  CB  ARG A  64     -10.040  10.950  13.177  1.00  9.380          C  
ATOM   1010  CG  ARG A  64      -9.716  10.992  14.668  1.00  9.380          C  
ATOM   1011  CD  ARG A  64     -10.112  12.281  15.276  1.00  9.380          C  
ATOM   1012  NE  ARG A  64      -9.820  12.316  16.704  1.00  9.380          N  
ATOM   1013  CZ  ARG A  64     -10.085  13.353  17.532  1.00  9.380          C  
ATOM   1014  NH1 ARG A  64     -10.650  14.452  17.069  1.00  9.380          N  
ATOM   1015  NH2 ARG A  64      -9.772  13.261  18.815  1.00  9.380          N  
ATOM   1016  H   ARG A  64     -10.743  10.201  10.729  1.00  7.580          H  
ATOM   1017  HA  ARG A  64      -8.468   9.632  12.557  1.00  8.220          H  
ATOM   1018 1HB  ARG A  64      -9.607  11.840  12.720  1.00 11.250          H  
ATOM   1019 2HB  ARG A  64     -11.121  11.024  13.076  1.00 11.250          H  
ATOM   1020 1HG  ARG A  64     -10.259  10.199  15.190  1.00 11.250          H  
ATOM   1021 2HG  ARG A  64      -8.646  10.855  14.816  1.00 11.250          H  
ATOM   1022 1HD  ARG A  64      -9.566  13.092  14.792  1.00 11.250          H  
ATOM   1023 2HD  ARG A  64     -11.184  12.425  15.139  1.00 11.250          H  
ATOM   1024  HE  ARG A  64      -9.386  11.493  17.110  1.00 11.250          H  
ATOM   1025 1HH1 ARG A  64     -10.890  14.529  16.093  1.00 11.250          H  
ATOM   1026 2HH1 ARG A  64     -10.844  15.222  17.693  1.00 11.250          H  
ATOM   1027 1HH2 ARG A  64      -9.338  12.420  19.171  1.00 11.250          H  
ATOM   1028 2HH2 ARG A  64      -9.965  14.029  19.441  1.00 11.250          H  
ATOM   1029  N   TYR A  65      -9.522   7.784  13.899  1.00  7.220          N  
ATOM   1030  CA  TYR A  65     -10.090   6.587  14.490  1.00  7.550          C  
ATOM   1031  C   TYR A  65     -10.029   6.681  16.007  1.00  7.990          C  
ATOM   1032  O   TYR A  65     -10.365   5.724  16.705  1.00  8.370          O  
ATOM   1033  OXT TYR A  65      -9.377   7.598  16.506  1.00 11.320          O  
ATOM   1034  CB  TYR A  65      -9.322   5.357  14.015  1.00  9.990          C  
ATOM   1035  CG  TYR A  65      -9.242   5.254  12.508  1.00  9.990          C  
ATOM   1036  CD1 TYR A  65      -8.088   5.685  11.877  1.00  9.990          C  
ATOM   1037  CD2 TYR A  65     -10.303   4.783  11.756  1.00  9.990          C  
ATOM   1038  CE1 TYR A  65      -7.977   5.623  10.519  1.00  9.990          C  
ATOM   1039  CE2 TYR A  65     -10.191   4.734  10.376  1.00  9.990          C  
ATOM   1040  CZ  TYR A  65      -9.022   5.142   9.767  1.00  9.990          C  
ATOM   1041  OH  TYR A  65      -8.890   5.100   8.401  1.00  9.990          O  
ATOM   1042  H   TYR A  65      -8.603   8.095  14.179  1.00  8.660          H  
ATOM   1043  HA  TYR A  65     -11.136   6.501  14.198  1.00  9.060          H  
ATOM   1044 1HB  TYR A  65      -8.308   5.381  14.414  1.00 11.990          H  
ATOM   1045 2HB  TYR A  65      -9.804   4.457  14.394  1.00 11.990          H  
ATOM   1046  HD1 TYR A  65      -7.261   6.074  12.467  1.00 11.990          H  
ATOM   1047  HD2 TYR A  65     -11.220   4.460  12.245  1.00 11.990          H  
ATOM   1048  HE1 TYR A  65      -7.065   5.963  10.030  1.00 11.990          H  
ATOM   1049  HE2 TYR A  65     -11.021   4.368   9.768  1.00 11.990          H  
ATOM   1050  HH  TYR A  65      -9.769   5.216   7.972  1.00 11.990          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 -335.409 30.3079 254.877 -24.0455 8.58714 11.7408 136.452 -148.086 -0.27762 -1.88827 -105.932 -14.3725 -50.1542 -4.6682 -4.4475 -1.20282 0 -0.01763 1.94642 27.9664 37.8119 -9.20307 11.455 14.2549 1.29897 27.6663 -135.339
MET:NtermProteinFull_1 -5.74152 0.37059 0.86208 -0.44938 0.08866 0.23273 0.05211 -0.65442 -0.01224 -0.10837 -0.10404 1.07919 0 0 0 0 0 0.00182 0.06256 2.40513 0 0 0 0.60916 0 0.11084 -1.1951
LEU_2 -5.40484 0.53649 3.4509 -0.49605 0.17337 0.10148 2.25011 -1.86174 -0 -0 -1.39662 0.27102 0 0 0 0 0 0.00581 0.05544 0.3736 0 -0.29596 0 0.18072 -0.20073 0.519 -1.73801
ASN_3 -3.5663 0.20879 3.98859 -0.17922 0.03037 0.26936 1.83436 -1.85626 -0.00207 -0.00668 -1.25004 -0.35528 0 0 0 0 0 -0.02975 0.00251 0 1.47859 0.14385 0 -0.93687 -0.23073 0.46127 0.00448
LEU_4 -3.96909 0.28409 3.47607 -0.48708 0.18015 0.11608 1.36343 -1.80408 -0 -0 -0.57329 0.23681 0 0 0 0 0 -0.05702 0.02797 0.2773 0 -0.29361 0 0.18072 -0.2209 0.20863 -1.0538
ILE_5 -10.3467 1.06796 4.76847 -0.49991 0.33606 0.10016 3.41237 -3.3277 -0 -0 -1.47181 -0.05735 0 0 0 0 0 -0.05054 0.07212 0.64639 0 -0.48605 0 0.73287 -0.17797 0.38633 -4.89533
LYS_6 -6.39379 0.25167 6.30932 -0.31048 0.03488 0.14285 2.52493 -2.74474 -0.00207 -0.00668 -2.15492 0.03534 0 0 0 0 0 -0.01723 0.07952 1.69378 0 -0.01737 0 -1.5107 -0.18999 0.35378 -1.9219
ASN_7 -4.57646 0.19618 5.40285 -0.1752 0.02707 0.2569 2.43294 -2.63915 -0 -0 -2.45026 -0.28981 0 0 0 0 0 0.12192 0.0058 0 1.43968 0.53074 0 -0.93687 -0.084 0.23563 -0.50205
VAL_8 -7.56336 0.95003 4.16247 -0.32874 0.36698 0.07592 2.98273 -2.95752 -0 -0 -2.21567 -0.3305 0 0 0 0 0 -0.06525 0.00337 0.20378 0 -0.21866 0 1.9342 0.01036 0.49633 -2.49352
ILE_9 -7.78333 0.55851 4.99326 -0.49318 0.39759 0.09848 2.968 -3.01746 -0 -0 -2.20494 0.03986 0 0 0 0 0 -0.01589 0.03355 0.50599 0 -0.38685 0 0.73287 -0.02887 0.59672 -3.00569
ARG_10 -4.5044 0.14822 5.44852 -1.58172 0.34325 1.41056 2.45125 -2.5286 -0 -0 -1.78664 -0.88078 0 0 -0.77876 0 0 0.0184 0.02121 3.95501 0 -0.10982 0 -1.2888 -0.12792 0.42054 0.62952
SER_11 -4.1412 0.53467 4.39953 -0.02842 0 0.06559 2.05783 -2.25356 -0 -0 -1.20585 -0.57546 0 0 0 0 0 0.01193 0.00095 0.6823 0 0.33715 0.6006 -0.77834 -0.0718 0.24674 -0.11735
LEU_12 -7.56523 0.5818 3.25422 -0.63363 0.27674 0.24464 2.26702 -2.48999 -0.01533 -0.08431 -2.14611 -0.14619 0 0 0 0 0 -0.00575 0.14348 1.41075 0 -0.21275 0 0.18072 0.08585 0.2779 -4.57618
LYS_13 -4.23324 0.13411 4.24015 -0.33541 0.04259 0.198 1.87584 -2.00822 -0 -0 -1.85938 -0.18451 0 0 -0.77876 0 0 0.05143 0.02271 1.51658 0 0.24457 0 -1.5107 0.29203 0.45534 -1.83686
SER_14 -2.80531 0.40709 3.08693 -0.0156 0 0.0287 1.44545 -1.54004 -0.01533 -0.08431 -1.78946 -0.93739 0 0 0 0 0 -0.08615 0.001 0.36019 0 -0.37055 0.61861 -0.77834 1.37659 0.35894 -0.73899
ALA_15 -2.73483 0.34747 2.7684 -0.02344 0 0 2.1045 -1.62781 -0 -0 -2.29793 -0.15453 0 0 0 0 0 0.0162 0 0 0 -0.19878 0 1.8394 0.87218 0.20494 1.11576
LYS_16 -3.64058 0.31032 3.18184 -0.45061 0.10167 0.27997 1.84464 -1.64587 -0 -0 -1.11099 -0.22103 0 0 0 0 0 -0.0664 0.01116 1.59701 0 -0.04498 0 -1.5107 0.02288 0.23857 -1.10308
ILE_17 -4.37885 0.57603 2.89668 -0.72235 0.39854 0.27047 1.63345 -1.95434 -0 -0 -0.45933 0.33364 0 0 0 0 0 -0.03619 0.03036 0.98836 0 0.01644 0 0.73287 0.05953 0.47033 0.85564
ALA_18 -5.72055 0.71371 3.67262 -0.02312 0 0 2.79642 -2.80518 -0 -0 -1.23094 -0.37951 0 0 0 0 0 0.04894 0 0 0 -0.17794 0 1.8394 -0.34789 0.42637 -1.18767
LEU_19 -6.00802 0.72138 5.03486 -0.48327 0.28758 0.1125 2.86394 -2.7847 -0.01124 -0.04671 -1.53655 0.20004 0 0 0 0 0 0.17767 0.02853 0.34624 0 -0.29308 0 0.18072 -0.36149 0.54711 -1.02448
ILE_20 -4.99311 0.51785 4.3414 -0.48412 0.29403 0.09398 2.35225 -2.24579 -0 -0 -2.14629 0.08851 0 0 0 0 0 -0.04467 0.01222 0.66056 0 -0.32397 0 0.73287 -0.15202 0.74957 -0.54672
ALA_21 -5.87467 0.90319 4.14213 -0.02752 0.00395 0 3.51778 -2.81664 -0 -0 -2.72223 -0.43409 0 0 0 0 0 -0.05782 0 0 0 -0.03476 0 1.8394 0.00398 0.5942 -0.96311
LEU_22 -7.54534 1.53911 5.88097 -0.65409 0.42456 0.25468 3.4335 -3.24127 -0 -0 -2.2744 -0.13271 0 0 0 0 0 0.05448 0.272 1.5426 0 -0.18088 0 0.18072 -0.15414 1.01897 0.41875
THR_23 -2.95904 0.66592 3.12818 -0.2059 0.14065 0.07547 1.29065 -1.56822 -0.01124 -0.04671 -1.2339 -0.11673 0 0 0 0 0 0.03905 0.00061 0.09271 0 0.11241 2.28052 -1.0874 0.26773 0.96871 1.83346
PHE_24 -5.2947 0.65029 3.21248 -0.91801 0.12058 0.36461 2.16076 -2.15872 -0 -0 -0.77964 -0.65258 0 0 0 0 0 -0.01571 0.03692 0 2.71299 -0.17551 0 1.0402 0.57866 0.38502 1.26764
LEU_25 -8.8781 1.00964 3.93996 -0.47623 0.12964 0.12139 3.1293 -3.07902 -0 -0 -1.95211 0.14929 0 0 0 0 0 -0.02861 0.02809 0.29567 0 -0.26818 0 0.18072 -0.00933 0.53573 -5.17216
ILE_26 -6.7132 0.6918 3.9203 -0.69434 0.41906 0.24693 2.86933 -2.7483 -0 -0 -2.77175 0.28248 0 0 0 0 0 0.02408 0.04024 0.92985 0 0.0338 0 0.73287 -0.25537 0.67762 -2.31462
PHE_27 -5.50695 0.62978 4.3281 -1.06776 0.13623 0.40662 2.43474 -2.66344 -0 -0 -1.74487 0.00434 0 0 0 0 0 0.01007 0.02017 0 1.74488 -0.43966 0 1.0402 -0.04361 0.74515 0.03399
VAL_28 -6.26352 0.72255 3.38554 -0.32081 0.3055 0.07476 1.79982 -2.47761 -0 -0 -0.17019 -0.37806 0 0 0 0 0 -0.04275 0.00254 0.17379 0 -0.31342 0 1.9342 0.00151 0.78837 -0.77778
ALA_29 -6.33234 0.72867 2.32008 -0.02393 0 0 2.20437 -2.43239 -0 -0 -1.12648 -0.33824 0 0 0 0 0 -0.03292 0 0 0 -0.31856 0 1.8394 -0.28526 0.61654 -3.18105
VAL_30 -5.88609 0.71939 3.78342 -0.29071 0.19918 0.06434 2.78998 -2.60742 -0.00605 -0.04719 -2.05131 -0.34695 0 0 0 0 0 0.00165 0.00795 0.17703 0 -0.51151 0 1.9342 -0.13429 0.38068 -1.82371
GLY_31 -4.1741 0.32685 4.09959 -4e-05 0 0 2.42529 -2.2627 -0 -0 -1.76795 -0.42932 0 0 0 0 0 -0.11005 0 0 0 0.3874 0 0.83697 0.30741 0.30803 -0.05262
GLY_32 -4.29632 0.43681 4.42331 -5e-05 0 0 2.39957 -2.40251 -0 -0 -2.40971 -0.39762 0 0 0 0 0 -0.09174 0 0 0 -0.05921 0 0.83697 0.9514 0.34299 -0.26611
PHE_33 -9.10437 0.97344 3.93323 -0.84321 0.19626 0.31302 2.76989 -3.07791 -0 -0 -1.49015 -0.5447 0 0 0 0 0 0.06164 0.00049 0 3.227 0.01174 0 1.0402 0.6497 0.64965 -1.23409
VAL_34 -6.0712 0.34857 4.94339 -0.30349 0.17249 0.06782 2.3791 -2.88626 -0 -0 -2.01349 -0.13626 0 0 0 0 0 -0.05295 0.01267 0.0527 0 -0.39447 0 1.9342 -0.05423 0.60445 -1.39699
LEU_35 -4.83544 0.21763 4.76403 -0.49045 0.23429 0.11874 2.16255 -2.43116 -0.00605 -0.04719 -2.16999 0.2127 0 0 -0.46447 0 0 0.16982 0.03184 0.28521 0 -0.30061 0 0.18072 -0.15635 0.26098 -2.26321
LEU_36 -7.43304 0.77525 5.03297 -0.62443 0.32679 0.20308 3.06048 -3.16222 -0.01391 -0.08566 -3.06685 -0.07509 0 0 0 0 0 -0.01085 0.12434 1.27721 0 -0.19135 0 0.18072 -0.13247 0.48184 -3.33318
ASN_37 -5.77911 0.30693 6.03749 -0.17173 0.01847 0.2504 2.98573 -3.09759 -0.01224 -0.10837 -2.84567 -0.32971 0 0 0 0 0 -0.06914 0.01422 0 1.46034 0.17055 0 -0.93687 0.02146 0.55731 -1.52751
ASN_38 -4.1116 0.22378 4.68504 -0.19522 0.04147 0.30937 1.49468 -2.34176 -0 -0 -1.40027 -0.41387 0 0 0 0 0 0.09112 0.00448 0 1.97585 -0.36417 0 -0.93687 -0.33466 0.32001 -0.95262
THR_39 -4.85188 0.1983 5.90412 -0.19639 0.11134 0.07273 3.3262 -2.82167 -0 -0 -3.48863 -0.35064 0 0 -0.46447 0 0 -0.01255 0.00061 0.18707 0 -0.164 2.28319 -1.0874 0.07405 0.29092 -0.98907
VAL_40 -5.45519 0.25951 4.61274 -0.31264 0.22899 0.07133 2.48491 -2.57461 -0 -0 -2.23436 -0.07228 0 0 0 0 0 -0.06752 0.00599 0.05572 0 -0.37882 0 1.9342 0.38499 0.29835 -0.75868
ASN_41 -4.07357 0.0997 4.45179 -0.18191 0.0325 0.26791 2.10727 -2.29656 -0.02153 -0.19995 -1.78528 -0.32891 0 0 0 0 0 -0.0275 0.00065 0 1.48683 0.21049 0 -0.93687 -0.00451 0.15489 -1.04457
ASN_42 -5.66261 0.24483 6.36124 -0.17887 0.03368 0.26887 2.22874 -3.18463 -0.00281 -0.01581 -1.64916 -0.27518 0 0 0 0 0 0.19406 0.01078 0 1.54546 0.34555 0 -0.93687 0.12151 0.17876 -0.37244
PHE_43 -9.44571 0.87595 6.20354 -0.89534 0.0843 0.3004 3.77565 -3.8029 -0.01559 -0.07785 -2.56742 -0.04158 0 0 0 0 0 0.05028 0.00117 0 1.78213 -0.49969 0 1.0402 0.21342 0.43896 -2.5801
ASN_44 -5.45064 0.26123 5.65359 -0.17875 0.02878 0.26086 2.521 -2.94755 -0.00762 -0.11429 -2.48159 -0.32143 0 0 0 0 0 0.00644 0.00018 0 1.46939 0.5099 0 -0.93687 0.177 0.45542 -1.09494
ALA_45 -3.61586 0.15462 4.12654 -0.02104 0 0 2.13782 -2.26126 -0 -0 -1.80373 -0.3274 0 0 0 0 0 -0.02419 0 0 0 0.04838 0 1.8394 0.17153 0.2456 0.6704
ALA_46 -5.21003 0.22395 3.85171 -0.0209 0 0 2.65503 -2.6451 -0 -0 -2.57465 -0.33612 0 0 0 0 0 -0.01238 0 0 0 -0.03012 0 1.8394 0.06029 0.23516 -1.96377
PHE_47 -9.43004 0.99911 5.45346 -0.80896 0.04042 0.20309 3.64202 -3.49944 -0.01514 -0.07559 -3.19898 -0.09877 0 0 0 0 0 0.00744 0.00536 0 1.7647 -0.48056 0 1.0402 0.09002 0.51828 -3.84338
ASN_48 -5.94026 0.33175 6.56989 -0.1688 0.01394 0.24221 2.85985 -3.27708 -0.03495 -0.23684 -2.3528 -0.32174 0 0 0 0 0 -0.03508 0.00079 0 1.4285 0.51352 0 -0.93687 0.19275 0.66458 -0.48664
TYR_49 -4.5297 0.22503 5.0175 -0.96335 0.06928 0.34549 2.40075 -2.46526 -0.00453 -0.07608 -2.98385 -0.28829 0 0 0 0 0 0.04538 0.0001 0 1.72426 -0.44579 0.00697 1.2797 0.17638 0.38712 -0.07888
VAL_50 -6.03198 0.54796 3.90639 -0.31685 0.26142 0.07288 2.25228 -2.5313 -0 -0 -2.68942 -0.22316 0 0 0 0 0 -0.04625 0.02557 0.14353 0 -0.36883 0 1.9342 0.06487 0.3304 -2.66831
THR_51 -7.41408 0.78917 5.33741 -0.12062 0.04047 0.05899 3.32277 -3.18367 -0.00489 -0.08456 -2.26105 -1.25477 0 0 0 0 0 0.08951 0.0029 0.49348 0 0.11477 2.29834 -1.0874 -0.04724 0.51512 -2.39535
HIS_D_52 -4.40411 0.19454 4.94509 -0.38811 0.0527 0.38784 1.82677 -2.41084 -0.01233 -0.05978 -1.16666 -0.49994 0 0 0 0 0 -0.01201 0.00599 0 2.8439 -0.05113 0 -0.45461 -0.05679 0.43395 1.17445
THR_53 -2.89226 0.08403 3.65017 -0.20442 0.14699 0.07464 1.65536 -1.663 -0.01899 -0.15052 -1.47189 -0.07257 0 0 0 0 0 -0.01238 0.00686 0.07086 0 -0.02779 2.29187 -1.0874 0.04973 0.31229 0.74158
GLY_54 -2.76598 0.2044 2.72133 -6e-05 0 0 0.95415 -1.45972 -0 -0 -0.8934 -0.36971 0 0 0 0 0 -0.0883 0 0 0 0.29842 0 0.83697 0.07378 0.39485 -0.09325
LYS_55 -2.23747 0.13908 2.76438 -0.33132 0.05388 0.20997 1.04311 -1.3074 -0 -0 -0.63694 -0.35561 0 0 0 0 0 0.16301 0.00681 1.58037 0 -0.20111 0 -1.5107 -0.05918 0.30096 -0.37818
LEU_56 -4.84755 0.51524 2.17587 -0.48966 0.18618 0.08899 0.86643 -1.52783 -0 -0 -1.05871 0.26347 0 0 0 0 0 0.00683 0.17373 0.37289 0 -0.27376 0 0.18072 -0.07542 0.47504 -2.96754
SER_57 -1.8259 0.16153 1.83022 -0.02699 0 0.06292 0.29568 -0.93919 -0 -0 0.41485 -0.45579 0 0 0 0 0 -0.01129 7e-05 0.03762 0 -0.55931 0.6004 -0.77834 -0.17012 0.52609 -0.83757
ASN_58 -1.12763 0.11302 1.20473 -0.19511 0.03413 0.33004 0.28403 -0.58013 -0 -0 0.43393 -1.01652 0 0 0 0 0 -0.04004 0.01611 0 2.00764 -1.04353 0 -0.93687 -0.589 0.17716 -0.92806
ALA_59 -2.39691 0.1912 0.83453 -0.0209 0 0 0.15779 -0.85599 -0 -0 0.04994 -0.34486 0 0 0 0 0 0.00987 0 0 0 -0.24687 0 1.8394 -0.33 0.1612 -0.95159
ILE_60 -2.09271 0.29283 0.42833 -0.48135 0.34385 0.11768 0 -0.50944 -0.01572 -0.06241 0.32466 -0.24594 0 0 0 0 0 0.01656 0.00343 0.25211 0 -0.51475 0 0.73287 0.08747 0.27001 -1.05253
ILE_61 -7.37876 1.07502 0.98002 -0.50766 0.4474 0.1277 1.30142 -1.86602 -0 -0 0.12525 -0.20679 0 0 0 0 0 -0.05508 0.15556 0.29199 0 -0.69933 0 0.73287 -0.18633 0.59536 -5.06739
ASN_62 -4.80129 0.32324 3.08104 -0.15469 0.00844 0.20353 1.29899 -1.83964 -0.01572 -0.06241 -0.88033 -0.82143 0 0 -0.98052 0 0 -0.02017 0.0001 0 1.82712 -0.20418 0 -0.93687 -0.12216 0.53842 -3.55854
GLU_63 -3.80563 0.21707 3.61497 -0.21043 0.02246 0.28317 1.20111 -1.60546 -0 -0 -2.06664 -0.40709 0 0 -0.98052 -0.60141 0 -0.04806 0.00205 0 3.58473 -0.0319 0 -2.7348 -0.28889 0.17059 -3.68469
ARG_64 -1.74428 0.10729 1.42933 -0.47806 0.05107 0.23466 0.27182 -0.74041 -0 -0 -0.16325 0.61659 0 0 0 0 0 -0.0129 0.00579 2.03102 0 -0.02862 0 -1.2888 -0.39247 0.13815 0.03694
TYR:CtermProteinFull_65 -2.84746 0.19173 2.06783 -0.68341 0.04631 0.48535 0.75996 -1.08712 -0 -0 -1.48964 0.089 0 0 0 -0.60141 0 0 0.30478 0 2.30795 0 0.47453 1.2797 -0.06399 0.4576 1.69171
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 13992 DOMAINID 14857 MODEL 3 SSGCID - MygeA.19951.a Uncharacterized ABC transporter permease MG064  MG_064
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 26.101 tmscore: 0.39685 5xu1S_201 prob: 97.67 ident: 1.85
ATOM      1  N   MET A   1      -7.982 -19.351  16.602  1.00  6.090          N  
ATOM      2  CA  MET A   1      -8.830 -20.474  16.216  1.00  5.580          C  
ATOM      3  C   MET A   1      -9.571 -20.158  14.919  1.00  4.560          C  
ATOM      4  O   MET A   1      -8.951 -19.752  13.939  1.00  4.570          O  
ATOM      5  CB  MET A   1      -9.796 -20.838  17.353  1.00  8.020          C  
ATOM      6  CG  MET A   1      -9.127 -21.379  18.621  1.00  8.020          C  
ATOM      7  SD  MET A   1      -8.138 -22.877  18.323  1.00  8.020          S  
ATOM      8  CE  MET A   1      -9.367 -24.120  17.896  1.00  8.020          C  
ATOM      9 1H   MET A   1      -7.484 -19.574  17.451  1.00  7.310          H  
ATOM     10 2H   MET A   1      -7.319 -19.166  15.863  1.00  7.310          H  
ATOM     11 3H   MET A   1      -8.554 -18.532  16.748  1.00  7.310          H  
ATOM     12  HA  MET A   1      -8.193 -21.335  16.018  1.00  6.700          H  
ATOM     13 1HB  MET A   1     -10.373 -19.955  17.637  1.00  9.620          H  
ATOM     14 2HB  MET A   1     -10.491 -21.598  17.029  1.00  9.620          H  
ATOM     15 1HG  MET A   1      -8.484 -20.622  19.063  1.00  9.620          H  
ATOM     16 2HG  MET A   1      -9.901 -21.625  19.352  1.00  9.620          H  
ATOM     17 1HE  MET A   1      -8.867 -25.071  17.710  1.00  9.620          H  
ATOM     18 2HE  MET A   1     -10.070 -24.238  18.723  1.00  9.620          H  
ATOM     19 3HE  MET A   1      -9.905 -23.824  16.999  1.00  9.620          H  
ATOM     20  N   LEU A   2     -10.889 -20.361  14.903  1.00  4.100          N  
ATOM     21  CA  LEU A   2     -11.707 -20.106  13.723  1.00  3.450          C  
ATOM     22  C   LEU A   2     -11.202 -20.795  12.459  1.00  3.020          C  
ATOM     23  O   LEU A   2     -11.146 -20.173  11.401  1.00  2.910          O  
ATOM     24  CB  LEU A   2     -11.835 -18.606  13.414  1.00  5.090          C  
ATOM     25  CG  LEU A   2     -12.434 -17.671  14.478  1.00  5.090          C  
ATOM     26  CD1 LEU A   2     -12.405 -16.245  13.918  1.00  5.090          C  
ATOM     27  CD2 LEU A   2     -13.860 -18.082  14.818  1.00  5.090          C  
ATOM     28  H   LEU A   2     -11.359 -20.691  15.730  1.00  4.920          H  
ATOM     29  HA  LEU A   2     -12.701 -20.501  13.919  1.00  4.140          H  
ATOM     30 1HB  LEU A   2     -10.853 -18.219  13.146  1.00  6.110          H  
ATOM     31 2HB  LEU A   2     -12.473 -18.513  12.554  1.00  6.110          H  
ATOM     32  HG  LEU A   2     -11.823 -17.698  15.377  1.00  6.110          H  
ATOM     33 1HD1 LEU A   2     -12.810 -15.555  14.656  1.00  6.110          H  
ATOM     34 2HD1 LEU A   2     -11.377 -15.966  13.685  1.00  6.110          H  
ATOM     35 3HD1 LEU A   2     -13.006 -16.198  13.011  1.00  6.110          H  
ATOM     36 1HD2 LEU A   2     -14.266 -17.392  15.559  1.00  6.110          H  
ATOM     37 2HD2 LEU A   2     -14.471 -18.045  13.926  1.00  6.110          H  
ATOM     38 3HD2 LEU A   2     -13.880 -19.084  15.227  1.00  6.110          H  
ATOM     39  N   ASN A   3     -10.926 -22.096  12.513  1.00  3.140          N  
ATOM     40  CA  ASN A   3     -10.459 -22.776  11.298  1.00  3.230          C  
ATOM     41  C   ASN A   3     -11.501 -22.640  10.181  1.00  2.520          C  
ATOM     42  O   ASN A   3     -11.162 -22.582   8.993  1.00  2.790          O  
ATOM     43  CB  ASN A   3     -10.145 -24.222  11.593  1.00  4.490          C  
ATOM     44  CG  ASN A   3      -8.877 -24.363  12.387  1.00  4.490          C  
ATOM     45  OD1 ASN A   3      -8.023 -23.467  12.393  1.00  4.490          O  
ATOM     46  ND2 ASN A   3      -8.739 -25.468  13.066  1.00  4.490          N  
ATOM     47  H   ASN A   3     -10.988 -22.587  13.393  1.00  3.770          H  
ATOM     48  HA  ASN A   3      -9.549 -22.283  10.954  1.00  3.880          H  
ATOM     49 1HB  ASN A   3     -10.967 -24.671  12.149  1.00  5.380          H  
ATOM     50 2HB  ASN A   3     -10.041 -24.771  10.656  1.00  5.380          H  
ATOM     51 1HD2 ASN A   3      -7.917 -25.618  13.616  1.00  5.380          H  
ATOM     52 2HD2 ASN A   3      -9.452 -26.170  13.038  1.00  5.380          H  
ATOM     53  N   LEU A   4     -12.769 -22.552  10.581  1.00  2.050          N  
ATOM     54  CA  LEU A   4     -13.866 -22.376   9.663  1.00  1.770          C  
ATOM     55  C   LEU A   4     -13.771 -21.050   8.909  1.00  1.200          C  
ATOM     56  O   LEU A   4     -14.246 -20.981   7.768  1.00  1.800          O  
ATOM     57  CB  LEU A   4     -15.199 -22.414  10.425  1.00  2.590          C  
ATOM     58  CG  LEU A   4     -15.613 -23.777  11.067  1.00  2.590          C  
ATOM     59  CD1 LEU A   4     -16.864 -23.558  11.909  1.00  2.590          C  
ATOM     60  CD2 LEU A   4     -15.877 -24.828   9.984  1.00  2.590          C  
ATOM     61  H   LEU A   4     -12.977 -22.653  11.562  1.00  2.460          H  
ATOM     62  HA  LEU A   4     -13.829 -23.173   8.926  1.00  2.120          H  
ATOM     63 1HB  LEU A   4     -15.154 -21.673  11.221  1.00  3.110          H  
ATOM     64 2HB  LEU A   4     -15.992 -22.117   9.738  1.00  3.110          H  
ATOM     65  HG  LEU A   4     -14.818 -24.130  11.721  1.00  3.110          H  
ATOM     66 1HD1 LEU A   4     -17.157 -24.499  12.377  1.00  3.110          H  
ATOM     67 2HD1 LEU A   4     -16.661 -22.820  12.685  1.00  3.110          H  
ATOM     68 3HD1 LEU A   4     -17.675 -23.203  11.275  1.00  3.110          H  
ATOM     69 1HD2 LEU A   4     -16.172 -25.764  10.459  1.00  3.110          H  
ATOM     70 2HD2 LEU A   4     -16.680 -24.486   9.331  1.00  3.110          H  
ATOM     71 3HD2 LEU A   4     -14.985 -25.003   9.394  1.00  3.110          H  
ATOM     72  N   ILE A   5     -13.214 -19.981   9.538  1.00  0.960          N  
ATOM     73  CA  ILE A   5     -13.170 -18.702   8.845  1.00  1.620          C  
ATOM     74  C   ILE A   5     -12.061 -18.812   7.834  1.00  1.440          C  
ATOM     75  O   ILE A   5     -12.186 -18.345   6.710  1.00  1.400          O  
ATOM     76  CB  ILE A   5     -12.922 -17.454   9.751  1.00  2.000          C  
ATOM     77  CG1 ILE A   5     -13.457 -16.216   8.997  1.00  2.000          C  
ATOM     78  CG2 ILE A   5     -11.416 -17.213  10.090  1.00  2.000          C  
ATOM     79  CD1 ILE A   5     -13.548 -14.945   9.808  1.00  2.000          C  
ATOM     80  H   ILE A   5     -12.790 -20.055  10.461  1.00  1.150          H  
ATOM     81  HA  ILE A   5     -14.113 -18.549   8.333  1.00  1.940          H  
ATOM     82  HB  ILE A   5     -13.457 -17.571  10.665  1.00  2.400          H  
ATOM     83 1HG1 ILE A   5     -12.846 -16.037   8.144  1.00  2.400          H  
ATOM     84 2HG1 ILE A   5     -14.452 -16.455   8.651  1.00  2.400          H  
ATOM     85 1HG2 ILE A   5     -11.314 -16.345  10.720  1.00  2.400          H  
ATOM     86 2HG2 ILE A   5     -11.003 -18.032  10.609  1.00  2.400          H  
ATOM     87 3HG2 ILE A   5     -10.843 -17.047   9.195  1.00  2.400          H  
ATOM     88 1HD1 ILE A   5     -13.970 -14.153   9.189  1.00  2.400          H  
ATOM     89 2HD1 ILE A   5     -14.189 -15.126  10.653  1.00  2.400          H  
ATOM     90 3HD1 ILE A   5     -12.576 -14.631  10.158  1.00  2.400          H  
ATOM     91  N   LYS A   6     -10.970 -19.474   8.214  1.00  1.470          N  
ATOM     92  CA  LYS A   6      -9.841 -19.588   7.309  1.00  1.510          C  
ATOM     93  C   LYS A   6     -10.267 -20.257   6.007  1.00  1.360          C  
ATOM     94  O   LYS A   6      -9.838 -19.855   4.920  1.00  1.300          O  
ATOM     95  CB  LYS A   6      -8.709 -20.363   7.974  1.00  2.100          C  
ATOM     96  CG  LYS A   6      -8.039 -19.613   9.116  1.00  2.100          C  
ATOM     97  CD  LYS A   6      -6.927 -20.437   9.766  1.00  2.100          C  
ATOM     98  CE  LYS A   6      -6.294 -19.679  10.931  1.00  2.100          C  
ATOM     99  NZ  LYS A   6      -5.198 -20.457  11.590  1.00  2.100          N  
ATOM    100  H   LYS A   6     -10.930 -19.839   9.173  1.00  1.760          H  
ATOM    101  HA  LYS A   6      -9.486 -18.585   7.072  1.00  1.810          H  
ATOM    102 1HB  LYS A   6      -9.093 -21.300   8.367  1.00  2.520          H  
ATOM    103 2HB  LYS A   6      -7.951 -20.605   7.234  1.00  2.520          H  
ATOM    104 1HG  LYS A   6      -7.631 -18.674   8.744  1.00  2.520          H  
ATOM    105 2HG  LYS A   6      -8.791 -19.386   9.876  1.00  2.520          H  
ATOM    106 1HD  LYS A   6      -7.342 -21.374  10.147  1.00  2.520          H  
ATOM    107 2HD  LYS A   6      -6.160 -20.671   9.030  1.00  2.520          H  
ATOM    108 1HE  LYS A   6      -5.885 -18.741  10.560  1.00  2.520          H  
ATOM    109 2HE  LYS A   6      -7.067 -19.461  11.673  1.00  2.520          H  
ATOM    110 1HZ  LYS A   6      -4.817 -19.911  12.347  1.00  2.520          H  
ATOM    111 2HZ  LYS A   6      -5.556 -21.330  11.963  1.00  2.520          H  
ATOM    112 3HZ  LYS A   6      -4.471 -20.655  10.919  1.00  2.520          H  
ATOM    113  N   ASN A   7     -11.141 -21.262   6.111  1.00  1.430          N  
ATOM    114  CA  ASN A   7     -11.604 -21.955   4.919  1.00  1.530          C  
ATOM    115  C   ASN A   7     -12.385 -21.016   3.988  1.00  1.290          C  
ATOM    116  O   ASN A   7     -12.124 -20.964   2.773  1.00  1.330          O  
ATOM    117  CB  ASN A   7     -12.484 -23.124   5.315  1.00  2.100          C  
ATOM    118  CG  ASN A   7     -11.754 -24.292   5.981  1.00  2.100          C  
ATOM    119  OD1 ASN A   7     -10.529 -24.512   5.907  1.00  2.100          O  
ATOM    120  ND2 ASN A   7     -12.545 -25.086   6.656  1.00  2.100          N  
ATOM    121  H   ASN A   7     -11.410 -21.580   7.050  1.00  1.720          H  
ATOM    122  HA  ASN A   7     -10.746 -22.309   4.366  1.00  1.840          H  
ATOM    123 1HB  ASN A   7     -13.249 -22.765   6.007  1.00  2.520          H  
ATOM    124 2HB  ASN A   7     -13.001 -23.494   4.432  1.00  2.520          H  
ATOM    125 1HD2 ASN A   7     -12.169 -25.880   7.131  1.00  2.520          H  
ATOM    126 2HD2 ASN A   7     -13.526 -24.897   6.690  1.00  2.520          H  
ATOM    127  N   VAL A   8     -13.317 -20.245   4.556  1.00  1.170          N  
ATOM    128  CA  VAL A   8     -14.089 -19.319   3.724  1.00  1.190          C  
ATOM    129  C   VAL A   8     -13.284 -18.100   3.255  1.00  1.000          C  
ATOM    130  O   VAL A   8     -13.559 -17.585   2.171  1.00  1.040          O  
ATOM    131  CB  VAL A   8     -15.453 -18.963   4.360  1.00  1.660          C  
ATOM    132  CG1 VAL A   8     -16.302 -20.223   4.386  1.00  1.660          C  
ATOM    133  CG2 VAL A   8     -15.293 -18.487   5.773  1.00  1.660          C  
ATOM    134  H   VAL A   8     -13.499 -20.353   5.560  1.00  1.400          H  
ATOM    135  HA  VAL A   8     -14.358 -19.866   2.824  1.00  1.430          H  
ATOM    136  HB  VAL A   8     -15.946 -18.200   3.757  1.00  1.990          H  
ATOM    137 1HG1 VAL A   8     -17.262 -20.031   4.815  1.00  1.990          H  
ATOM    138 2HG1 VAL A   8     -16.435 -20.589   3.370  1.00  1.990          H  
ATOM    139 3HG1 VAL A   8     -15.796 -20.983   4.982  1.00  1.990          H  
ATOM    140 1HG2 VAL A   8     -16.257 -18.260   6.204  1.00  1.990          H  
ATOM    141 2HG2 VAL A   8     -14.841 -19.254   6.325  1.00  1.990          H  
ATOM    142 3HG2 VAL A   8     -14.685 -17.642   5.827  1.00  1.990          H  
ATOM    143  N   ILE A   9     -12.297 -17.644   4.027  1.00  0.980          N  
ATOM    144  CA  ILE A   9     -11.456 -16.542   3.569  1.00  1.100          C  
ATOM    145  C   ILE A   9     -10.679 -16.975   2.343  1.00  0.970          C  
ATOM    146  O   ILE A   9     -10.599 -16.231   1.367  1.00  0.970          O  
ATOM    147  CB  ILE A   9     -10.475 -16.004   4.628  1.00  1.490          C  
ATOM    148  CG1 ILE A   9     -11.248 -15.322   5.745  1.00  1.490          C  
ATOM    149  CG2 ILE A   9      -9.502 -15.007   3.955  1.00  1.490          C  
ATOM    150  CD1 ILE A   9     -10.442 -15.007   6.976  1.00  1.490          C  
ATOM    151  H   ILE A   9     -12.147 -18.069   4.943  1.00  1.180          H  
ATOM    152  HA  ILE A   9     -12.099 -15.717   3.278  1.00  1.320          H  
ATOM    153  HB  ILE A   9      -9.920 -16.837   5.068  1.00  1.790          H  
ATOM    154 1HG1 ILE A   9     -11.667 -14.400   5.360  1.00  1.790          H  
ATOM    155 2HG1 ILE A   9     -12.051 -15.970   6.027  1.00  1.790          H  
ATOM    156 1HG2 ILE A   9      -8.803 -14.619   4.682  1.00  1.790          H  
ATOM    157 2HG2 ILE A   9      -8.933 -15.496   3.169  1.00  1.790          H  
ATOM    158 3HG2 ILE A   9     -10.073 -14.180   3.523  1.00  1.790          H  
ATOM    159 1HD1 ILE A   9     -11.083 -14.535   7.718  1.00  1.790          H  
ATOM    160 2HD1 ILE A   9     -10.037 -15.929   7.379  1.00  1.790          H  
ATOM    161 3HD1 ILE A   9      -9.631 -14.334   6.743  1.00  1.790          H  
ATOM    162  N   ARG A  10     -10.084 -18.171   2.361  1.00  1.010          N  
ATOM    163  CA  ARG A  10      -9.338 -18.585   1.181  1.00  1.160          C  
ATOM    164  C   ARG A  10     -10.250 -18.590  -0.050  1.00  1.050          C  
ATOM    165  O   ARG A  10      -9.835 -18.131  -1.123  1.00  1.100          O  
ATOM    166  CB  ARG A  10      -8.720 -19.959   1.371  1.00  1.560          C  
ATOM    167  CG  ARG A  10      -7.554 -20.003   2.359  1.00  1.560          C  
ATOM    168  CD  ARG A  10      -6.794 -21.284   2.282  1.00  1.560          C  
ATOM    169  NE  ARG A  10      -7.657 -22.431   2.537  1.00  1.560          N  
ATOM    170  CZ  ARG A  10      -7.990 -22.937   3.743  1.00  1.560          C  
ATOM    171  NH1 ARG A  10      -7.545 -22.409   4.864  1.00  1.560          N  
ATOM    172  NH2 ARG A  10      -8.796 -23.975   3.787  1.00  1.560          N  
ATOM    173  H   ARG A  10     -10.137 -18.763   3.198  1.00  1.210          H  
ATOM    174  HA  ARG A  10      -8.535 -17.870   1.013  1.00  1.390          H  
ATOM    175 1HB  ARG A  10      -9.487 -20.639   1.747  1.00  1.880          H  
ATOM    176 2HB  ARG A  10      -8.374 -20.344   0.416  1.00  1.880          H  
ATOM    177 1HG  ARG A  10      -6.867 -19.188   2.134  1.00  1.880          H  
ATOM    178 2HG  ARG A  10      -7.927 -19.882   3.366  1.00  1.880          H  
ATOM    179 1HD  ARG A  10      -6.373 -21.392   1.283  1.00  1.880          H  
ATOM    180 2HD  ARG A  10      -5.987 -21.283   3.011  1.00  1.880          H  
ATOM    181  HE  ARG A  10      -8.044 -22.894   1.726  1.00  1.880          H  
ATOM    182 1HH1 ARG A  10      -6.936 -21.607   4.843  1.00  1.880          H  
ATOM    183 2HH1 ARG A  10      -7.811 -22.824   5.753  1.00  1.880          H  
ATOM    184 1HH2 ARG A  10      -9.148 -24.378   2.933  1.00  1.880          H  
ATOM    185 2HH2 ARG A  10      -9.116 -24.337   4.683  1.00  1.880          H  
ATOM    186  N   SER A  11     -11.499 -19.064   0.106  1.00  1.000          N  
ATOM    187  CA  SER A  11     -12.458 -19.063  -0.999  1.00  1.070          C  
ATOM    188  C   SER A  11     -12.726 -17.635  -1.480  1.00  0.920          C  
ATOM    189  O   SER A  11     -12.723 -17.361  -2.690  1.00  0.980          O  
ATOM    190  CB  SER A  11     -13.763 -19.702  -0.572  1.00  1.470          C  
ATOM    191  OG  SER A  11     -14.680 -19.719  -1.631  1.00  1.470          O  
ATOM    192  H   SER A  11     -11.773 -19.477   1.004  1.00  1.200          H  
ATOM    193  HA  SER A  11     -12.036 -19.635  -1.824  1.00  1.280          H  
ATOM    194 1HB  SER A  11     -13.576 -20.716  -0.223  1.00  1.760          H  
ATOM    195 2HB  SER A  11     -14.181 -19.146   0.260  1.00  1.760          H  
ATOM    196  HG  SER A  11     -15.501 -20.053  -1.265  1.00  1.760          H  
ATOM    197  N   LEU A  12     -12.938 -16.716  -0.525  1.00  0.820          N  
ATOM    198  CA  LEU A  12     -13.200 -15.313  -0.815  1.00  0.810          C  
ATOM    199  C   LEU A  12     -12.067 -14.733  -1.635  1.00  0.750          C  
ATOM    200  O   LEU A  12     -12.315 -14.100  -2.664  1.00  0.810          O  
ATOM    201  CB  LEU A  12     -13.323 -14.516   0.501  1.00  1.140          C  
ATOM    202  CG  LEU A  12     -13.801 -13.038   0.439  1.00  1.140          C  
ATOM    203  CD1 LEU A  12     -14.436 -12.720   1.766  1.00  1.140          C  
ATOM    204  CD2 LEU A  12     -12.625 -12.056   0.184  1.00  1.140          C  
ATOM    205  H   LEU A  12     -12.964 -17.026   0.450  1.00  0.980          H  
ATOM    206  HA  LEU A  12     -14.125 -15.237  -1.384  1.00  0.970          H  
ATOM    207 1HB  LEU A  12     -13.980 -15.052   1.168  1.00  1.370          H  
ATOM    208 2HB  LEU A  12     -12.345 -14.498   0.966  1.00  1.370          H  
ATOM    209  HG  LEU A  12     -14.560 -12.936  -0.335  1.00  1.370          H  
ATOM    210 1HD1 LEU A  12     -14.819 -11.701   1.759  1.00  1.370          H  
ATOM    211 2HD1 LEU A  12     -15.237 -13.421   1.929  1.00  1.370          H  
ATOM    212 3HD1 LEU A  12     -13.697 -12.824   2.555  1.00  1.370          H  
ATOM    213 1HD2 LEU A  12     -13.009 -11.034   0.182  1.00  1.370          H  
ATOM    214 2HD2 LEU A  12     -11.885 -12.162   0.976  1.00  1.370          H  
ATOM    215 3HD2 LEU A  12     -12.150 -12.242  -0.765  1.00  1.370          H  
ATOM    216  N   LYS A  13     -10.824 -14.920  -1.170  1.00  0.740          N  
ATOM    217  CA  LYS A  13      -9.663 -14.371  -1.853  1.00  0.830          C  
ATOM    218  C   LYS A  13      -9.514 -14.924  -3.255  1.00  0.780          C  
ATOM    219  O   LYS A  13      -9.197 -14.170  -4.176  1.00  0.780          O  
ATOM    220  CB  LYS A  13      -8.384 -14.599  -1.050  1.00  1.130          C  
ATOM    221  CG  LYS A  13      -8.263 -13.729   0.206  1.00  1.130          C  
ATOM    222  CD  LYS A  13      -6.966 -14.021   0.958  1.00  1.130          C  
ATOM    223  CE  LYS A  13      -6.784 -13.086   2.154  1.00  1.130          C  
ATOM    224  NZ  LYS A  13      -5.540 -13.395   2.921  1.00  1.130          N  
ATOM    225  H   LYS A  13     -10.701 -15.460  -0.308  1.00  0.890          H  
ATOM    226  HA  LYS A  13      -9.806 -13.296  -1.940  1.00  1.000          H  
ATOM    227 1HB  LYS A  13      -8.351 -15.645  -0.732  1.00  1.350          H  
ATOM    228 2HB  LYS A  13      -7.516 -14.418  -1.683  1.00  1.350          H  
ATOM    229 1HG  LYS A  13      -8.293 -12.678  -0.077  1.00  1.350          H  
ATOM    230 2HG  LYS A  13      -9.114 -13.936   0.859  1.00  1.350          H  
ATOM    231 1HD  LYS A  13      -6.986 -15.053   1.315  1.00  1.350          H  
ATOM    232 2HD  LYS A  13      -6.119 -13.904   0.284  1.00  1.350          H  
ATOM    233 1HE  LYS A  13      -6.729 -12.060   1.795  1.00  1.350          H  
ATOM    234 2HE  LYS A  13      -7.636 -13.178   2.815  1.00  1.350          H  
ATOM    235 1HZ  LYS A  13      -5.455 -12.754   3.698  1.00  1.350          H  
ATOM    236 2HZ  LYS A  13      -5.581 -14.342   3.272  1.00  1.350          H  
ATOM    237 3HZ  LYS A  13      -4.736 -13.297   2.316  1.00  1.350          H  
ATOM    238  N   SER A  14      -9.746 -16.224  -3.438  1.00  0.810          N  
ATOM    239  CA  SER A  14      -9.639 -16.798  -4.767  1.00  0.910          C  
ATOM    240  C   SER A  14     -10.653 -16.141  -5.690  1.00  0.820          C  
ATOM    241  O   SER A  14     -10.323 -15.733  -6.815  1.00  0.850          O  
ATOM    242  CB  SER A  14      -9.878 -18.291  -4.718  1.00  1.230          C  
ATOM    243  OG  SER A  14      -9.778 -18.860  -5.997  1.00  1.230          O  
ATOM    244  H   SER A  14      -9.954 -16.832  -2.638  1.00  0.970          H  
ATOM    245  HA  SER A  14      -8.638 -16.606  -5.153  1.00  1.090          H  
ATOM    246 1HB  SER A  14      -9.153 -18.752  -4.048  1.00  1.480          H  
ATOM    247 2HB  SER A  14     -10.869 -18.484  -4.304  1.00  1.480          H  
ATOM    248  HG  SER A  14      -9.947 -19.795  -5.879  1.00  1.480          H  
ATOM    249  N   ALA A  15     -11.904 -16.027  -5.217  1.00  0.800          N  
ATOM    250  CA  ALA A  15     -12.936 -15.402  -6.015  1.00  0.860          C  
ATOM    251  C   ALA A  15     -12.589 -13.944  -6.305  1.00  0.760          C  
ATOM    252  O   ALA A  15     -12.780 -13.497  -7.428  1.00  0.820          O  
ATOM    253  CB  ALA A  15     -14.276 -15.510  -5.320  1.00  1.180          C  
ATOM    254  H   ALA A  15     -12.134 -16.400  -4.288  1.00  0.960          H  
ATOM    255  HA  ALA A  15     -12.991 -15.933  -6.965  1.00  1.030          H  
ATOM    256 1HB  ALA A  15     -15.039 -15.074  -5.950  1.00  1.420          H  
ATOM    257 2HB  ALA A  15     -14.508 -16.559  -5.142  1.00  1.420          H  
ATOM    258 3HB  ALA A  15     -14.228 -14.989  -4.370  1.00  1.420          H  
ATOM    259  N   LYS A  16     -12.035 -13.217  -5.320  1.00  0.730          N  
ATOM    260  CA  LYS A  16     -11.661 -11.814  -5.503  1.00  0.840          C  
ATOM    261  C   LYS A  16     -10.643 -11.667  -6.625  1.00  0.810          C  
ATOM    262  O   LYS A  16     -10.777 -10.791  -7.488  1.00  0.910          O  
ATOM    263  CB  LYS A  16     -11.093 -11.232  -4.210  1.00  1.130          C  
ATOM    264  CG  LYS A  16     -10.719  -9.750  -4.274  1.00  1.130          C  
ATOM    265  CD  LYS A  16     -10.206  -9.262  -2.920  1.00  1.130          C  
ATOM    266  CE  LYS A  16      -9.750  -7.808  -2.984  1.00  1.130          C  
ATOM    267  NZ  LYS A  16      -9.223  -7.329  -1.668  1.00  1.130          N  
ATOM    268  H   LYS A  16     -11.922 -13.638  -4.395  1.00  0.880          H  
ATOM    269  HA  LYS A  16     -12.549 -11.253  -5.775  1.00  1.010          H  
ATOM    270 1HB  LYS A  16     -11.800 -11.382  -3.407  1.00  1.360          H  
ATOM    271 2HB  LYS A  16     -10.193 -11.779  -3.945  1.00  1.360          H  
ATOM    272 1HG  LYS A  16      -9.941  -9.597  -5.024  1.00  1.360          H  
ATOM    273 2HG  LYS A  16     -11.596  -9.166  -4.560  1.00  1.360          H  
ATOM    274 1HD  LYS A  16     -11.007  -9.350  -2.180  1.00  1.360          H  
ATOM    275 2HD  LYS A  16      -9.372  -9.887  -2.602  1.00  1.360          H  
ATOM    276 1HE  LYS A  16      -8.966  -7.713  -3.734  1.00  1.360          H  
ATOM    277 2HE  LYS A  16     -10.591  -7.182  -3.275  1.00  1.360          H  
ATOM    278 1HZ  LYS A  16      -8.932  -6.366  -1.752  1.00  1.360          H  
ATOM    279 2HZ  LYS A  16      -9.944  -7.400  -0.960  1.00  1.360          H  
ATOM    280 3HZ  LYS A  16      -8.433  -7.894  -1.395  1.00  1.360          H  
ATOM    281  N   ILE A  17      -9.617 -12.519  -6.613  1.00  0.780          N  
ATOM    282  CA  ILE A  17      -8.583 -12.459  -7.629  1.00  0.890          C  
ATOM    283  C   ILE A  17      -9.194 -12.717  -8.984  1.00  0.840          C  
ATOM    284  O   ILE A  17      -8.871 -12.020  -9.956  1.00  0.930          O  
ATOM    285  CB  ILE A  17      -7.455 -13.467  -7.349  1.00  1.200          C  
ATOM    286  CG1 ILE A  17      -6.692 -13.017  -6.073  1.00  1.200          C  
ATOM    287  CG2 ILE A  17      -6.510 -13.567  -8.588  1.00  1.200          C  
ATOM    288  CD1 ILE A  17      -5.765 -14.062  -5.483  1.00  1.200          C  
ATOM    289  H   ILE A  17      -9.547 -13.198  -5.844  1.00  0.940          H  
ATOM    290  HA  ILE A  17      -8.157 -11.457  -7.632  1.00  1.070          H  
ATOM    291  HB  ILE A  17      -7.893 -14.449  -7.137  1.00  1.440          H  
ATOM    292 1HG1 ILE A  17      -6.104 -12.134  -6.316  1.00  1.440          H  
ATOM    293 2HG1 ILE A  17      -7.419 -12.743  -5.311  1.00  1.440          H  
ATOM    294 1HG2 ILE A  17      -5.717 -14.279  -8.395  1.00  1.440          H  
ATOM    295 2HG2 ILE A  17      -7.062 -13.901  -9.466  1.00  1.440          H  
ATOM    296 3HG2 ILE A  17      -6.074 -12.588  -8.793  1.00  1.440          H  
ATOM    297 1HD1 ILE A  17      -5.286 -13.653  -4.593  1.00  1.440          H  
ATOM    298 2HD1 ILE A  17      -6.350 -14.943  -5.206  1.00  1.440          H  
ATOM    299 3HD1 ILE A  17      -5.003 -14.343  -6.198  1.00  1.440          H  
ATOM    300  N   ALA A  18     -10.043 -13.746  -9.073  1.00  0.790          N  
ATOM    301  CA  ALA A  18     -10.699 -14.026 -10.325  1.00  0.890          C  
ATOM    302  C   ALA A  18     -11.555 -12.839 -10.757  1.00  0.880          C  
ATOM    303  O   ALA A  18     -11.454 -12.416 -11.897  1.00  0.960          O  
ATOM    304  CB  ALA A  18     -11.542 -15.272 -10.205  1.00  1.210          C  
ATOM    305  H   ALA A  18     -10.235 -14.333  -8.251  1.00  0.950          H  
ATOM    306  HA  ALA A  18      -9.935 -14.187 -11.083  1.00  1.070          H  
ATOM    307 1HB  ALA A  18     -12.023 -15.487 -11.156  1.00  1.450          H  
ATOM    308 2HB  ALA A  18     -10.909 -16.109  -9.913  1.00  1.450          H  
ATOM    309 3HB  ALA A  18     -12.290 -15.117  -9.445  1.00  1.450          H  
ATOM    310  N   LEU A  19     -12.269 -12.175  -9.840  1.00  0.890          N  
ATOM    311  CA  LEU A  19     -13.109 -11.053 -10.255  1.00  1.070          C  
ATOM    312  C   LEU A  19     -12.278  -9.969 -10.912  1.00  1.080          C  
ATOM    313  O   LEU A  19     -12.705  -9.371 -11.907  1.00  1.170          O  
ATOM    314  CB  LEU A  19     -13.842 -10.432  -9.048  1.00  1.430          C  
ATOM    315  CG  LEU A  19     -14.954 -11.264  -8.374  1.00  1.430          C  
ATOM    316  CD1 LEU A  19     -15.392 -10.589  -7.089  1.00  1.430          C  
ATOM    317  CD2 LEU A  19     -16.136 -11.418  -9.309  1.00  1.430          C  
ATOM    318  H   LEU A  19     -12.318 -12.527  -8.883  1.00  1.070          H  
ATOM    319  HA  LEU A  19     -13.823 -11.415 -10.982  1.00  1.280          H  
ATOM    320 1HB  LEU A  19     -13.102 -10.213  -8.283  1.00  1.710          H  
ATOM    321 2HB  LEU A  19     -14.280  -9.489  -9.363  1.00  1.710          H  
ATOM    322  HG  LEU A  19     -14.578 -12.211  -8.125  1.00  1.710          H  
ATOM    323 1HD1 LEU A  19     -16.168 -11.178  -6.610  1.00  1.710          H  
ATOM    324 2HD1 LEU A  19     -14.557 -10.486  -6.411  1.00  1.710          H  
ATOM    325 3HD1 LEU A  19     -15.766  -9.616  -7.333  1.00  1.710          H  
ATOM    326 1HD2 LEU A  19     -16.885 -12.007  -8.806  1.00  1.710          H  
ATOM    327 2HD2 LEU A  19     -16.540 -10.441  -9.560  1.00  1.710          H  
ATOM    328 3HD2 LEU A  19     -15.844 -11.926 -10.212  1.00  1.710          H  
ATOM    329  N   ILE A  20     -11.086  -9.721 -10.381  1.00  1.060          N  
ATOM    330  CA  ILE A  20     -10.205  -8.717 -10.957  1.00  1.210          C  
ATOM    331  C   ILE A  20      -9.748  -9.145 -12.361  1.00  1.110          C  
ATOM    332  O   ILE A  20      -9.818  -8.360 -13.320  1.00  1.180          O  
ATOM    333  CB  ILE A  20      -8.992  -8.483 -10.026  1.00  1.630          C  
ATOM    334  CG1 ILE A  20      -9.498  -7.827  -8.694  1.00  1.630          C  
ATOM    335  CG2 ILE A  20      -7.933  -7.599 -10.732  1.00  1.630          C  
ATOM    336  CD1 ILE A  20      -8.491  -7.821  -7.544  1.00  1.630          C  
ATOM    337  H   ILE A  20     -10.827 -10.221  -9.520  1.00  1.270          H  
ATOM    338  HA  ILE A  20     -10.758  -7.783 -11.046  1.00  1.450          H  
ATOM    339  HB  ILE A  20      -8.548  -9.445  -9.765  1.00  1.960          H  
ATOM    340 1HG1 ILE A  20      -9.785  -6.800  -8.905  1.00  1.960          H  
ATOM    341 2HG1 ILE A  20     -10.382  -8.367  -8.357  1.00  1.960          H  
ATOM    342 1HG2 ILE A  20      -7.083  -7.443 -10.078  1.00  1.960          H  
ATOM    343 2HG2 ILE A  20      -7.581  -8.080 -11.642  1.00  1.960          H  
ATOM    344 3HG2 ILE A  20      -8.376  -6.634 -10.986  1.00  1.960          H  
ATOM    345 1HD1 ILE A  20      -8.947  -7.354  -6.673  1.00  1.960          H  
ATOM    346 2HD1 ILE A  20      -8.219  -8.851  -7.301  1.00  1.960          H  
ATOM    347 3HD1 ILE A  20      -7.603  -7.268  -7.821  1.00  1.960          H  
ATOM    348  N   ALA A  21      -9.271 -10.390 -12.481  1.00  1.030          N  
ATOM    349  CA  ALA A  21      -8.802 -10.921 -13.759  1.00  1.060          C  
ATOM    350  C   ALA A  21      -9.905 -10.955 -14.820  1.00  1.010          C  
ATOM    351  O   ALA A  21      -9.667 -10.666 -16.003  1.00  0.970          O  
ATOM    352  CB  ALA A  21      -8.268 -12.324 -13.549  1.00  1.470          C  
ATOM    353  H   ALA A  21      -9.227 -10.984 -11.643  1.00  1.240          H  
ATOM    354  HA  ALA A  21      -8.003 -10.275 -14.118  1.00  1.270          H  
ATOM    355 1HB  ALA A  21      -7.887 -12.717 -14.489  1.00  1.770          H  
ATOM    356 2HB  ALA A  21      -7.467 -12.299 -12.810  1.00  1.770          H  
ATOM    357 3HB  ALA A  21      -9.075 -12.960 -13.187  1.00  1.770          H  
ATOM    358  N   LEU A  22     -11.107 -11.298 -14.380  1.00  1.110          N  
ATOM    359  CA  LEU A  22     -12.270 -11.413 -15.223  1.00  1.240          C  
ATOM    360  C   LEU A  22     -12.773 -10.046 -15.646  1.00  1.150          C  
ATOM    361  O   LEU A  22     -13.190  -9.872 -16.789  1.00  1.220          O  
ATOM    362  CB  LEU A  22     -13.328 -12.201 -14.485  1.00  1.680          C  
ATOM    363  CG  LEU A  22     -13.029 -13.684 -14.198  1.00  1.680          C  
ATOM    364  CD1 LEU A  22     -14.116 -14.208 -13.285  1.00  1.680          C  
ATOM    365  CD2 LEU A  22     -12.969 -14.449 -15.467  1.00  1.680          C  
ATOM    366  H   LEU A  22     -11.205 -11.527 -13.395  1.00  1.330          H  
ATOM    367  HA  LEU A  22     -11.982 -11.945 -16.114  1.00  1.490          H  
ATOM    368 1HB  LEU A  22     -13.465 -11.729 -13.531  1.00  2.020          H  
ATOM    369 2HB  LEU A  22     -14.245 -12.154 -15.054  1.00  2.020          H  
ATOM    370  HG  LEU A  22     -12.082 -13.793 -13.695  1.00  2.020          H  
ATOM    371 1HD1 LEU A  22     -13.933 -15.255 -13.059  1.00  2.020          H  
ATOM    372 2HD1 LEU A  22     -14.124 -13.638 -12.356  1.00  2.020          H  
ATOM    373 3HD1 LEU A  22     -15.058 -14.105 -13.774  1.00  2.020          H  
ATOM    374 1HD2 LEU A  22     -12.780 -15.489 -15.234  1.00  2.020          H  
ATOM    375 2HD2 LEU A  22     -13.903 -14.343 -15.980  1.00  2.020          H  
ATOM    376 3HD2 LEU A  22     -12.174 -14.087 -16.101  1.00  2.020          H  
ATOM    377  N   THR A  23     -12.675  -9.051 -14.762  1.00  1.140          N  
ATOM    378  CA  THR A  23     -13.063  -7.697 -15.123  1.00  1.270          C  
ATOM    379  C   THR A  23     -12.211  -7.280 -16.317  1.00  1.040          C  
ATOM    380  O   THR A  23     -12.696  -6.662 -17.251  1.00  1.160          O  
ATOM    381  CB  THR A  23     -12.927  -6.711 -13.956  1.00  1.730          C  
ATOM    382  OG1 THR A  23     -13.801  -7.121 -12.905  1.00  1.730          O  
ATOM    383  CG2 THR A  23     -13.332  -5.310 -14.414  1.00  1.730          C  
ATOM    384  H   THR A  23     -12.397  -9.250 -13.801  1.00  1.370          H  
ATOM    385  HA  THR A  23     -14.108  -7.703 -15.426  1.00  1.520          H  
ATOM    386  HB  THR A  23     -11.900  -6.708 -13.588  1.00  2.070          H  
ATOM    387  HG1 THR A  23     -13.468  -7.964 -12.527  1.00  2.070          H  
ATOM    388 1HG2 THR A  23     -13.252  -4.623 -13.576  1.00  2.070          H  
ATOM    389 2HG2 THR A  23     -12.677  -4.977 -15.215  1.00  2.070          H  
ATOM    390 3HG2 THR A  23     -14.361  -5.331 -14.773  1.00  2.070          H  
ATOM    391  N   PHE A  24     -10.916  -7.576 -16.300  1.00  0.840          N  
ATOM    392  CA  PHE A  24     -10.149  -7.298 -17.509  1.00  0.800          C  
ATOM    393  C   PHE A  24     -10.731  -8.070 -18.713  1.00  0.710          C  
ATOM    394  O   PHE A  24     -11.032  -7.486 -19.759  1.00  0.830          O  
ATOM    395  CB  PHE A  24      -8.676  -7.659 -17.346  1.00  1.140          C  
ATOM    396  CG  PHE A  24      -7.920  -7.571 -18.634  1.00  1.140          C  
ATOM    397  CD1 PHE A  24      -7.532  -6.351 -19.155  1.00  1.140          C  
ATOM    398  CD2 PHE A  24      -7.599  -8.730 -19.335  1.00  1.140          C  
ATOM    399  CE1 PHE A  24      -6.845  -6.288 -20.348  1.00  1.140          C  
ATOM    400  CE2 PHE A  24      -6.914  -8.667 -20.519  1.00  1.140          C  
ATOM    401  CZ  PHE A  24      -6.536  -7.444 -21.029  1.00  1.140          C  
ATOM    402  H   PHE A  24     -10.496  -7.991 -15.458  1.00  1.010          H  
ATOM    403  HA  PHE A  24     -10.219  -6.233 -17.722  1.00  0.960          H  
ATOM    404 1HB  PHE A  24      -8.214  -6.988 -16.626  1.00  1.360          H  
ATOM    405 2HB  PHE A  24      -8.583  -8.667 -16.959  1.00  1.360          H  
ATOM    406  HD1 PHE A  24      -7.778  -5.435 -18.618  1.00  1.360          H  
ATOM    407  HD2 PHE A  24      -7.901  -9.699 -18.934  1.00  1.360          H  
ATOM    408  HE1 PHE A  24      -6.547  -5.323 -20.753  1.00  1.360          H  
ATOM    409  HE2 PHE A  24      -6.670  -9.582 -21.060  1.00  1.360          H  
ATOM    410  HZ  PHE A  24      -5.994  -7.392 -21.971  1.00  1.360          H  
ATOM    411  N   LEU A  25     -10.926  -9.386 -18.543  1.00  0.680          N  
ATOM    412  CA  LEU A  25     -11.411 -10.261 -19.614  1.00  0.770          C  
ATOM    413  C   LEU A  25     -12.751  -9.818 -20.223  1.00  0.790          C  
ATOM    414  O   LEU A  25     -12.967 -10.006 -21.421  1.00  0.870          O  
ATOM    415  CB  LEU A  25     -11.497 -11.719 -19.112  1.00  1.040          C  
ATOM    416  CG  LEU A  25     -11.900 -12.857 -20.140  1.00  1.040          C  
ATOM    417  CD1 LEU A  25     -10.917 -12.927 -21.313  1.00  1.040          C  
ATOM    418  CD2 LEU A  25     -11.899 -14.205 -19.394  1.00  1.040          C  
ATOM    419  H   LEU A  25     -10.668  -9.805 -17.643  1.00  0.820          H  
ATOM    420  HA  LEU A  25     -10.662 -10.229 -20.400  1.00  0.920          H  
ATOM    421 1HB  LEU A  25     -10.545 -11.983 -18.655  1.00  1.250          H  
ATOM    422 2HB  LEU A  25     -12.254 -11.739 -18.342  1.00  1.250          H  
ATOM    423  HG  LEU A  25     -12.892 -12.653 -20.542  1.00  1.250          H  
ATOM    424 1HD1 LEU A  25     -11.222 -13.725 -21.991  1.00  1.250          H  
ATOM    425 2HD1 LEU A  25     -10.917 -12.012 -21.842  1.00  1.250          H  
ATOM    426 3HD1 LEU A  25      -9.915 -13.132 -20.943  1.00  1.250          H  
ATOM    427 1HD2 LEU A  25     -12.191 -15.003 -20.080  1.00  1.250          H  
ATOM    428 2HD2 LEU A  25     -10.899 -14.406 -19.009  1.00  1.250          H  
ATOM    429 3HD2 LEU A  25     -12.582 -14.176 -18.572  1.00  1.250          H  
ATOM    430  N   ILE A  26     -13.673  -9.231 -19.451  1.00  0.890          N  
ATOM    431  CA  ILE A  26     -14.955  -8.804 -20.055  1.00  1.030          C  
ATOM    432  C   ILE A  26     -14.810  -7.746 -21.153  1.00  1.000          C  
ATOM    433  O   ILE A  26     -15.767  -7.492 -21.885  1.00  1.240          O  
ATOM    434  CB  ILE A  26     -16.024  -8.303 -19.043  1.00  1.390          C  
ATOM    435  CG1 ILE A  26     -15.548  -7.091 -18.278  1.00  1.390          C  
ATOM    436  CG2 ILE A  26     -16.406  -9.396 -18.168  1.00  1.390          C  
ATOM    437  CD1 ILE A  26     -16.584  -6.361 -17.435  1.00  1.390          C  
ATOM    438  H   ILE A  26     -13.483  -9.138 -18.450  1.00  1.070          H  
ATOM    439  HA  ILE A  26     -15.389  -9.686 -20.528  1.00  1.240          H  
ATOM    440  HB  ILE A  26     -16.900  -7.989 -19.603  1.00  1.660          H  
ATOM    441 1HG1 ILE A  26     -14.801  -7.422 -17.633  1.00  1.660          H  
ATOM    442 2HG1 ILE A  26     -15.127  -6.380 -18.973  1.00  1.660          H  
ATOM    443 1HG2 ILE A  26     -17.188  -9.088 -17.516  1.00  1.660          H  
ATOM    444 2HG2 ILE A  26     -16.751 -10.153 -18.805  1.00  1.660          H  
ATOM    445 3HG2 ILE A  26     -15.557  -9.748 -17.591  1.00  1.660          H  
ATOM    446 1HD1 ILE A  26     -16.098  -5.525 -16.932  1.00  1.660          H  
ATOM    447 2HD1 ILE A  26     -17.376  -5.985 -18.082  1.00  1.660          H  
ATOM    448 3HD1 ILE A  26     -17.008  -7.018 -16.686  1.00  1.660          H  
ATOM    449  N   PHE A  27     -13.633  -7.129 -21.291  1.00  0.860          N  
ATOM    450  CA  PHE A  27     -13.429  -6.145 -22.341  1.00  0.990          C  
ATOM    451  C   PHE A  27     -12.663  -6.775 -23.503  1.00  1.010          C  
ATOM    452  O   PHE A  27     -12.250  -6.089 -24.442  1.00  1.140          O  
ATOM    453  CB  PHE A  27     -12.661  -4.955 -21.784  1.00  1.330          C  
ATOM    454  CG  PHE A  27     -13.405  -4.270 -20.680  1.00  1.330          C  
ATOM    455  CD1 PHE A  27     -13.013  -4.452 -19.370  1.00  1.330          C  
ATOM    456  CD2 PHE A  27     -14.509  -3.469 -20.936  1.00  1.330          C  
ATOM    457  CE1 PHE A  27     -13.692  -3.854 -18.339  1.00  1.330          C  
ATOM    458  CE2 PHE A  27     -15.194  -2.866 -19.899  1.00  1.330          C  
ATOM    459  CZ  PHE A  27     -14.781  -3.061 -18.598  1.00  1.330          C  
ATOM    460  H   PHE A  27     -12.851  -7.353 -20.663  1.00  1.030          H  
ATOM    461  HA  PHE A  27     -14.399  -5.809 -22.706  1.00  1.190          H  
ATOM    462 1HB  PHE A  27     -11.701  -5.303 -21.390  1.00  1.600          H  
ATOM    463 2HB  PHE A  27     -12.460  -4.235 -22.574  1.00  1.600          H  
ATOM    464  HD1 PHE A  27     -12.153  -5.091 -19.152  1.00  1.600          H  
ATOM    465  HD2 PHE A  27     -14.837  -3.320 -21.966  1.00  1.600          H  
ATOM    466  HE1 PHE A  27     -13.365  -4.020 -17.317  1.00  1.600          H  
ATOM    467  HE2 PHE A  27     -16.061  -2.239 -20.107  1.00  1.600          H  
ATOM    468  HZ  PHE A  27     -15.319  -2.593 -17.777  1.00  1.600          H  
ATOM    469  N   VAL A  28     -12.473  -8.091 -23.413  1.00  1.050          N  
ATOM    470  CA  VAL A  28     -11.770  -8.907 -24.383  1.00  1.190          C  
ATOM    471  C   VAL A  28     -12.710  -9.965 -24.992  1.00  1.270          C  
ATOM    472  O   VAL A  28     -12.751 -10.135 -26.211  1.00  1.350          O  
ATOM    473  CB  VAL A  28     -10.565  -9.580 -23.704  1.00  1.610          C  
ATOM    474  CG1 VAL A  28      -9.835 -10.498 -24.675  1.00  1.610          C  
ATOM    475  CG2 VAL A  28      -9.631  -8.507 -23.129  1.00  1.610          C  
ATOM    476  H   VAL A  28     -12.845  -8.585 -22.605  1.00  1.260          H  
ATOM    477  HA  VAL A  28     -11.408  -8.262 -25.183  1.00  1.430          H  
ATOM    478  HB  VAL A  28     -10.920 -10.178 -22.910  1.00  1.930          H  
ATOM    479 1HG1 VAL A  28      -9.003 -10.976 -24.161  1.00  1.930          H  
ATOM    480 2HG1 VAL A  28     -10.510 -11.268 -25.049  1.00  1.930          H  
ATOM    481 3HG1 VAL A  28      -9.458  -9.913 -25.513  1.00  1.930          H  
ATOM    482 1HG2 VAL A  28      -8.802  -8.987 -22.632  1.00  1.930          H  
ATOM    483 2HG2 VAL A  28      -9.261  -7.876 -23.933  1.00  1.930          H  
ATOM    484 3HG2 VAL A  28     -10.170  -7.891 -22.407  1.00  1.930          H  
ATOM    485  N   ALA A  29     -13.424 -10.712 -24.135  1.00  1.360          N  
ATOM    486  CA  ALA A  29     -14.294 -11.796 -24.596  1.00  1.450          C  
ATOM    487  C   ALA A  29     -15.518 -12.002 -23.688  1.00  1.490          C  
ATOM    488  O   ALA A  29     -15.480 -11.756 -22.483  1.00  2.290          O  
ATOM    489  CB  ALA A  29     -13.495 -13.088 -24.670  1.00  1.990          C  
ATOM    490  H   ALA A  29     -13.337 -10.525 -23.139  1.00  1.630          H  
ATOM    491  HA  ALA A  29     -14.655 -11.537 -25.590  1.00  1.740          H  
ATOM    492 1HB  ALA A  29     -14.127 -13.890 -25.045  1.00  2.390          H  
ATOM    493 2HB  ALA A  29     -12.647 -12.948 -25.342  1.00  2.390          H  
ATOM    494 3HB  ALA A  29     -13.133 -13.344 -23.677  1.00  2.390          H  
ATOM    495  N   VAL A  30     -16.593 -12.551 -24.264  1.00  1.320          N  
ATOM    496  CA  VAL A  30     -17.857 -12.778 -23.545  1.00  1.460          C  
ATOM    497  C   VAL A  30     -17.708 -13.664 -22.327  1.00  1.220          C  
ATOM    498  O   VAL A  30     -18.316 -13.395 -21.280  1.00  1.360          O  
ATOM    499  CB  VAL A  30     -18.925 -13.387 -24.475  1.00  1.990          C  
ATOM    500  CG1 VAL A  30     -20.172 -13.827 -23.655  1.00  1.990          C  
ATOM    501  CG2 VAL A  30     -19.321 -12.347 -25.519  1.00  1.990          C  
ATOM    502  H   VAL A  30     -16.544 -12.763 -25.250  1.00  1.580          H  
ATOM    503  HA  VAL A  30     -18.225 -11.807 -23.211  1.00  1.750          H  
ATOM    504  HB  VAL A  30     -18.521 -14.270 -24.969  1.00  2.390          H  
ATOM    505 1HG1 VAL A  30     -20.915 -14.247 -24.330  1.00  2.390          H  
ATOM    506 2HG1 VAL A  30     -19.911 -14.582 -22.914  1.00  2.390          H  
ATOM    507 3HG1 VAL A  30     -20.595 -12.960 -23.146  1.00  2.390          H  
ATOM    508 1HG2 VAL A  30     -20.073 -12.767 -26.186  1.00  2.390          H  
ATOM    509 2HG2 VAL A  30     -19.732 -11.470 -25.016  1.00  2.390          H  
ATOM    510 3HG2 VAL A  30     -18.451 -12.052 -26.099  1.00  2.390          H  
ATOM    511  N   GLY A  31     -16.895 -14.703 -22.457  1.00  1.090          N  
ATOM    512  CA  GLY A  31     -16.693 -15.668 -21.394  1.00  1.320          C  
ATOM    513  C   GLY A  31     -16.335 -15.012 -20.067  1.00  1.080          C  
ATOM    514  O   GLY A  31     -16.648 -15.573 -19.018  1.00  1.290          O  
ATOM    515  H   GLY A  31     -16.425 -14.834 -23.340  1.00  1.310          H  
ATOM    516 1HA  GLY A  31     -17.599 -16.263 -21.276  1.00  1.580          H  
ATOM    517 2HA  GLY A  31     -15.899 -16.356 -21.684  1.00  1.580          H  
ATOM    518  N   GLY A  32     -15.683 -13.838 -20.082  1.00  0.830          N  
ATOM    519  CA  GLY A  32     -15.329 -13.191 -18.833  1.00  0.950          C  
ATOM    520  C   GLY A  32     -16.553 -12.844 -18.012  1.00  0.850          C  
ATOM    521  O   GLY A  32     -16.504 -12.885 -16.785  1.00  0.960          O  
ATOM    522  H   GLY A  32     -15.455 -13.357 -20.960  1.00  1.000          H  
ATOM    523 1HA  GLY A  32     -14.698 -13.851 -18.254  1.00  1.140          H  
ATOM    524 2HA  GLY A  32     -14.758 -12.285 -19.040  1.00  1.140          H  
ATOM    525  N   PHE A  33     -17.654 -12.478 -18.678  1.00  0.820          N  
ATOM    526  CA  PHE A  33     -18.869 -12.065 -18.003  1.00  1.020          C  
ATOM    527  C   PHE A  33     -19.540 -13.255 -17.391  1.00  0.990          C  
ATOM    528  O   PHE A  33     -20.049 -13.196 -16.267  1.00  1.080          O  
ATOM    529  CB  PHE A  33     -19.815 -11.335 -18.933  1.00  1.350          C  
ATOM    530  CG  PHE A  33     -20.970 -10.802 -18.189  1.00  1.350          C  
ATOM    531  CD1 PHE A  33     -20.804  -9.699 -17.357  1.00  1.350          C  
ATOM    532  CD2 PHE A  33     -22.217 -11.386 -18.288  1.00  1.350          C  
ATOM    533  CE1 PHE A  33     -21.858  -9.200 -16.642  1.00  1.350          C  
ATOM    534  CE2 PHE A  33     -23.279 -10.880 -17.571  1.00  1.350          C  
ATOM    535  CZ  PHE A  33     -23.097  -9.786 -16.745  1.00  1.350          C  
ATOM    536  H   PHE A  33     -17.665 -12.499 -19.699  1.00  0.980          H  
ATOM    537  HA  PHE A  33     -18.599 -11.385 -17.198  1.00  1.220          H  
ATOM    538 1HB  PHE A  33     -19.297 -10.509 -19.419  1.00  1.620          H  
ATOM    539 2HB  PHE A  33     -20.172 -12.013 -19.710  1.00  1.620          H  
ATOM    540  HD1 PHE A  33     -19.824  -9.229 -17.271  1.00  1.620          H  
ATOM    541  HD2 PHE A  33     -22.353 -12.254 -18.936  1.00  1.620          H  
ATOM    542  HE1 PHE A  33     -21.715  -8.333 -15.993  1.00  1.620          H  
ATOM    543  HE2 PHE A  33     -24.260 -11.342 -17.654  1.00  1.620          H  
ATOM    544  HZ  PHE A  33     -23.934  -9.386 -16.176  1.00  1.620          H  
ATOM    545  N   VAL A  34     -19.575 -14.334 -18.163  1.00  0.970          N  
ATOM    546  CA  VAL A  34     -20.211 -15.549 -17.695  1.00  1.140          C  
ATOM    547  C   VAL A  34     -19.474 -16.013 -16.436  1.00  1.000          C  
ATOM    548  O   VAL A  34     -20.094 -16.359 -15.418  1.00  1.080          O  
ATOM    549  CB  VAL A  34     -20.143 -16.632 -18.791  1.00  1.530          C  
ATOM    550  CG1 VAL A  34     -20.635 -17.980 -18.249  1.00  1.530          C  
ATOM    551  CG2 VAL A  34     -20.968 -16.170 -20.005  1.00  1.530          C  
ATOM    552  H   VAL A  34     -19.146 -14.263 -19.092  1.00  1.160          H  
ATOM    553  HA  VAL A  34     -21.251 -15.337 -17.449  1.00  1.370          H  
ATOM    554  HB  VAL A  34     -19.103 -16.767 -19.094  1.00  1.830          H  
ATOM    555 1HG1 VAL A  34     -20.565 -18.730 -19.034  1.00  1.830          H  
ATOM    556 2HG1 VAL A  34     -20.024 -18.295 -17.403  1.00  1.830          H  
ATOM    557 3HG1 VAL A  34     -21.673 -17.886 -17.928  1.00  1.830          H  
ATOM    558 1HG2 VAL A  34     -20.908 -16.920 -20.795  1.00  1.830          H  
ATOM    559 2HG2 VAL A  34     -22.006 -16.035 -19.709  1.00  1.830          H  
ATOM    560 3HG2 VAL A  34     -20.572 -15.224 -20.378  1.00  1.830          H  
ATOM    561  N   LEU A  35     -18.144 -15.993 -16.508  1.00  0.880          N  
ATOM    562  CA  LEU A  35     -17.318 -16.359 -15.387  1.00  0.910          C  
ATOM    563  C   LEU A  35     -17.521 -15.397 -14.220  1.00  0.750          C  
ATOM    564  O   LEU A  35     -17.580 -15.860 -13.074  1.00  0.850          O  
ATOM    565  CB  LEU A  35     -15.871 -16.408 -15.847  1.00  1.260          C  
ATOM    566  CG  LEU A  35     -15.490 -17.562 -16.818  1.00  1.260          C  
ATOM    567  CD1 LEU A  35     -14.102 -17.298 -17.384  1.00  1.260          C  
ATOM    568  CD2 LEU A  35     -15.503 -18.897 -16.080  1.00  1.260          C  
ATOM    569  H   LEU A  35     -17.689 -15.729 -17.387  1.00  1.060          H  
ATOM    570  HA  LEU A  35     -17.624 -17.342 -15.049  1.00  1.090          H  
ATOM    571 1HB  LEU A  35     -15.695 -15.489 -16.380  1.00  1.510          H  
ATOM    572 2HB  LEU A  35     -15.223 -16.453 -14.980  1.00  1.510          H  
ATOM    573  HG  LEU A  35     -16.198 -17.595 -17.641  1.00  1.510          H  
ATOM    574 1HD1 LEU A  35     -13.836 -18.095 -18.075  1.00  1.510          H  
ATOM    575 2HD1 LEU A  35     -14.104 -16.346 -17.916  1.00  1.510          H  
ATOM    576 3HD1 LEU A  35     -13.378 -17.266 -16.581  1.00  1.510          H  
ATOM    577 1HD2 LEU A  35     -15.224 -19.689 -16.775  1.00  1.510          H  
ATOM    578 2HD2 LEU A  35     -14.785 -18.864 -15.259  1.00  1.510          H  
ATOM    579 3HD2 LEU A  35     -16.488 -19.110 -15.687  1.00  1.510          H  
ATOM    580  N   LEU A  36     -17.676 -14.075 -14.468  1.00  0.630          N  
ATOM    581  CA  LEU A  36     -17.930 -13.184 -13.343  1.00  0.740          C  
ATOM    582  C   LEU A  36     -19.211 -13.547 -12.647  1.00  0.820          C  
ATOM    583  O   LEU A  36     -19.215 -13.695 -11.437  1.00  0.860          O  
ATOM    584  CB  LEU A  36     -18.080 -11.695 -13.732  1.00  0.990          C  
ATOM    585  CG  LEU A  36     -16.843 -10.889 -14.146  1.00  0.990          C  
ATOM    586  CD1 LEU A  36     -17.271  -9.544 -14.662  1.00  0.990          C  
ATOM    587  CD2 LEU A  36     -15.954 -10.684 -12.949  1.00  0.990          C  
ATOM    588  H   LEU A  36     -17.547 -13.697 -15.408  1.00  0.760          H  
ATOM    589  HA  LEU A  36     -17.119 -13.287 -12.637  1.00  0.890          H  
ATOM    590 1HB  LEU A  36     -18.783 -11.644 -14.562  1.00  1.190          H  
ATOM    591 2HB  LEU A  36     -18.537 -11.176 -12.888  1.00  1.190          H  
ATOM    592  HG  LEU A  36     -16.325 -11.397 -14.924  1.00  1.190          H  
ATOM    593 1HD1 LEU A  36     -16.391  -8.971 -14.962  1.00  1.190          H  
ATOM    594 2HD1 LEU A  36     -17.931  -9.676 -15.505  1.00  1.190          H  
ATOM    595 3HD1 LEU A  36     -17.785  -9.023 -13.882  1.00  1.190          H  
ATOM    596 1HD2 LEU A  36     -15.086 -10.088 -13.231  1.00  1.190          H  
ATOM    597 2HD2 LEU A  36     -16.511 -10.163 -12.181  1.00  1.190          H  
ATOM    598 3HD2 LEU A  36     -15.627 -11.633 -12.570  1.00  1.190          H  
ATOM    599  N   ASN A  37     -20.284 -13.849 -13.372  1.00  0.970          N  
ATOM    600  CA  ASN A  37     -21.509 -14.146 -12.633  1.00  1.220          C  
ATOM    601  C   ASN A  37     -21.328 -15.322 -11.669  1.00  1.180          C  
ATOM    602  O   ASN A  37     -21.797 -15.276 -10.521  1.00  1.260          O  
ATOM    603  CB  ASN A  37     -22.658 -14.404 -13.582  1.00  1.610          C  
ATOM    604  CG  ASN A  37     -23.178 -13.144 -14.230  1.00  1.610          C  
ATOM    605  OD1 ASN A  37     -22.913 -12.019 -13.781  1.00  1.610          O  
ATOM    606  ND2 ASN A  37     -23.945 -13.317 -15.269  1.00  1.610          N  
ATOM    607  H   ASN A  37     -20.260 -13.761 -14.397  1.00  1.160          H  
ATOM    608  HA  ASN A  37     -21.755 -13.274 -12.027  1.00  1.460          H  
ATOM    609 1HB  ASN A  37     -22.319 -15.085 -14.369  1.00  1.930          H  
ATOM    610 2HB  ASN A  37     -23.469 -14.896 -13.049  1.00  1.930          H  
ATOM    611 1HD2 ASN A  37     -24.340 -12.524 -15.730  1.00  1.930          H  
ATOM    612 2HD2 ASN A  37     -24.147 -14.238 -15.597  1.00  1.930          H  
ATOM    613  N   ASN A  38     -20.600 -16.353 -12.095  1.00  1.150          N  
ATOM    614  CA  ASN A  38     -20.386 -17.482 -11.200  1.00  1.280          C  
ATOM    615  C   ASN A  38     -19.421 -17.115 -10.066  1.00  1.120          C  
ATOM    616  O   ASN A  38     -19.643 -17.470  -8.899  1.00  1.200          O  
ATOM    617  CB  ASN A  38     -19.868 -18.667 -11.985  1.00  1.740          C  
ATOM    618  CG  ASN A  38     -20.932 -19.290 -12.846  1.00  1.740          C  
ATOM    619  OD1 ASN A  38     -22.135 -19.150 -12.593  1.00  1.740          O  
ATOM    620  ND2 ASN A  38     -20.511 -19.981 -13.873  1.00  1.740          N  
ATOM    621  H   ASN A  38     -20.268 -16.358 -13.069  1.00  1.380          H  
ATOM    622  HA  ASN A  38     -21.338 -17.748 -10.742  1.00  1.540          H  
ATOM    623 1HB  ASN A  38     -19.046 -18.337 -12.628  1.00  2.090          H  
ATOM    624 2HB  ASN A  38     -19.473 -19.416 -11.301  1.00  2.090          H  
ATOM    625 1HD2 ASN A  38     -21.172 -20.417 -14.484  1.00  2.090          H  
ATOM    626 2HD2 ASN A  38     -19.533 -20.072 -14.050  1.00  2.090          H  
ATOM    627  N   THR A  39     -18.385 -16.349 -10.408  1.00  0.950          N  
ATOM    628  CA  THR A  39     -17.356 -15.924  -9.474  1.00  0.970          C  
ATOM    629  C   THR A  39     -17.960 -15.046  -8.386  1.00  0.880          C  
ATOM    630  O   THR A  39     -17.616 -15.203  -7.214  1.00  0.950          O  
ATOM    631  CB  THR A  39     -16.231 -15.168 -10.196  1.00  1.350          C  
ATOM    632  OG1 THR A  39     -15.635 -16.018 -11.193  1.00  1.350          O  
ATOM    633  CG2 THR A  39     -15.168 -14.792  -9.203  1.00  1.350          C  
ATOM    634  H   THR A  39     -18.266 -16.098 -11.389  1.00  1.140          H  
ATOM    635  HA  THR A  39     -16.930 -16.808  -9.005  1.00  1.160          H  
ATOM    636  HB  THR A  39     -16.629 -14.280 -10.658  1.00  1.620          H  
ATOM    637  HG1 THR A  39     -16.280 -16.155 -11.921  1.00  1.620          H  
ATOM    638 1HG2 THR A  39     -14.383 -14.255  -9.716  1.00  1.620          H  
ATOM    639 2HG2 THR A  39     -15.583 -14.167  -8.432  1.00  1.620          H  
ATOM    640 3HG2 THR A  39     -14.763 -15.689  -8.748  1.00  1.620          H  
ATOM    641  N   VAL A  40     -18.850 -14.125  -8.772  1.00  0.850          N  
ATOM    642  CA  VAL A  40     -19.522 -13.220  -7.855  1.00  0.940          C  
ATOM    643  C   VAL A  40     -20.366 -13.992  -6.879  1.00  0.960          C  
ATOM    644  O   VAL A  40     -20.334 -13.684  -5.689  1.00  1.000          O  
ATOM    645  CB  VAL A  40     -20.426 -12.201  -8.589  1.00  1.280          C  
ATOM    646  CG1 VAL A  40     -21.291 -11.423  -7.574  1.00  1.280          C  
ATOM    647  CG2 VAL A  40     -19.580 -11.212  -9.341  1.00  1.280          C  
ATOM    648  H   VAL A  40     -19.050 -14.064  -9.762  1.00  1.020          H  
ATOM    649  HA  VAL A  40     -18.765 -12.666  -7.304  1.00  1.130          H  
ATOM    650  HB  VAL A  40     -21.080 -12.734  -9.287  1.00  1.540          H  
ATOM    651 1HG1 VAL A  40     -21.912 -10.701  -8.105  1.00  1.540          H  
ATOM    652 2HG1 VAL A  40     -21.941 -12.098  -7.020  1.00  1.540          H  
ATOM    653 3HG1 VAL A  40     -20.647 -10.904  -6.875  1.00  1.540          H  
ATOM    654 1HG2 VAL A  40     -20.222 -10.528  -9.854  1.00  1.540          H  
ATOM    655 2HG2 VAL A  40     -18.952 -10.678  -8.645  1.00  1.540          H  
ATOM    656 3HG2 VAL A  40     -18.963 -11.718 -10.069  1.00  1.540          H  
ATOM    657  N   ASN A  41     -21.141 -14.972  -7.349  1.00  1.040          N  
ATOM    658  CA  ASN A  41     -21.934 -15.730  -6.400  1.00  1.190          C  
ATOM    659  C   ASN A  41     -21.043 -16.471  -5.400  1.00  1.090          C  
ATOM    660  O   ASN A  41     -21.364 -16.518  -4.206  1.00  1.120          O  
ATOM    661  CB  ASN A  41     -22.868 -16.670  -7.128  1.00  1.610          C  
ATOM    662  CG  ASN A  41     -24.031 -15.933  -7.757  1.00  1.610          C  
ATOM    663  OD1 ASN A  41     -24.362 -14.805  -7.364  1.00  1.610          O  
ATOM    664  ND2 ASN A  41     -24.664 -16.548  -8.720  1.00  1.610          N  
ATOM    665  H   ASN A  41     -21.200 -15.150  -8.358  1.00  1.250          H  
ATOM    666  HA  ASN A  41     -22.540 -15.030  -5.827  1.00  1.430          H  
ATOM    667 1HB  ASN A  41     -22.312 -17.188  -7.917  1.00  1.930          H  
ATOM    668 2HB  ASN A  41     -23.245 -17.424  -6.440  1.00  1.930          H  
ATOM    669 1HD2 ASN A  41     -25.440 -16.105  -9.168  1.00  1.930          H  
ATOM    670 2HD2 ASN A  41     -24.370 -17.457  -9.016  1.00  1.930          H  
ATOM    671  N   ASN A  42     -19.898 -16.996  -5.862  1.00  1.060          N  
ATOM    672  CA  ASN A  42     -18.987 -17.689  -4.958  1.00  1.150          C  
ATOM    673  C   ASN A  42     -18.333 -16.706  -3.988  1.00  1.020          C  
ATOM    674  O   ASN A  42     -18.202 -16.995  -2.789  1.00  1.080          O  
ATOM    675  CB  ASN A  42     -17.933 -18.432  -5.750  1.00  1.570          C  
ATOM    676  CG  ASN A  42     -18.489 -19.636  -6.450  1.00  1.570          C  
ATOM    677  OD1 ASN A  42     -19.541 -20.172  -6.080  1.00  1.570          O  
ATOM    678  ND2 ASN A  42     -17.800 -20.078  -7.468  1.00  1.570          N  
ATOM    679  H   ASN A  42     -19.708 -16.977  -6.871  1.00  1.270          H  
ATOM    680  HA  ASN A  42     -19.560 -18.403  -4.367  1.00  1.380          H  
ATOM    681 1HB  ASN A  42     -17.507 -17.762  -6.497  1.00  1.890          H  
ATOM    682 2HB  ASN A  42     -17.125 -18.742  -5.088  1.00  1.890          H  
ATOM    683 1HD2 ASN A  42     -18.123 -20.874  -7.978  1.00  1.890          H  
ATOM    684 2HD2 ASN A  42     -16.957 -19.619  -7.742  1.00  1.890          H  
ATOM    685  N   PHE A  43     -17.963 -15.525  -4.501  1.00  0.960          N  
ATOM    686  CA  PHE A  43     -17.356 -14.480  -3.704  1.00  1.060          C  
ATOM    687  C   PHE A  43     -18.286 -14.090  -2.593  1.00  0.920          C  
ATOM    688  O   PHE A  43     -17.869 -14.043  -1.439  1.00  0.970          O  
ATOM    689  CB  PHE A  43     -17.059 -13.209  -4.515  1.00  1.440          C  
ATOM    690  CG  PHE A  43     -16.518 -12.119  -3.645  1.00  1.440          C  
ATOM    691  CD1 PHE A  43     -15.174 -12.037  -3.328  1.00  1.440          C  
ATOM    692  CD2 PHE A  43     -17.382 -11.199  -3.085  1.00  1.440          C  
ATOM    693  CE1 PHE A  43     -14.729 -11.052  -2.481  1.00  1.440          C  
ATOM    694  CE2 PHE A  43     -16.945 -10.250  -2.233  1.00  1.440          C  
ATOM    695  CZ  PHE A  43     -15.614 -10.164  -1.921  1.00  1.440          C  
ATOM    696  H   PHE A  43     -18.076 -15.367  -5.497  1.00  1.150          H  
ATOM    697  HA  PHE A  43     -16.434 -14.859  -3.266  1.00  1.270          H  
ATOM    698 1HB  PHE A  43     -16.355 -13.409  -5.304  1.00  1.730          H  
ATOM    699 2HB  PHE A  43     -17.971 -12.852  -4.979  1.00  1.730          H  
ATOM    700  HD1 PHE A  43     -14.467 -12.755  -3.744  1.00  1.730          H  
ATOM    701  HD2 PHE A  43     -18.440 -11.258  -3.317  1.00  1.730          H  
ATOM    702  HE1 PHE A  43     -13.679 -10.985  -2.232  1.00  1.730          H  
ATOM    703  HE2 PHE A  43     -17.661  -9.576  -1.796  1.00  1.730          H  
ATOM    704  HZ  PHE A  43     -15.249  -9.394  -1.225  1.00  1.730          H  
ATOM    705  N   ASN A  44     -19.543 -13.784  -2.944  1.00  0.880          N  
ATOM    706  CA  ASN A  44     -20.518 -13.349  -1.968  1.00  0.960          C  
ATOM    707  C   ASN A  44     -20.884 -14.429  -0.974  1.00  0.850          C  
ATOM    708  O   ASN A  44     -21.133 -14.116   0.194  1.00  0.860          O  
ATOM    709  CB  ASN A  44     -21.726 -12.759  -2.653  1.00  1.310          C  
ATOM    710  CG  ASN A  44     -21.457 -11.348  -3.143  1.00  1.310          C  
ATOM    711  OD1 ASN A  44     -20.669 -10.612  -2.536  1.00  1.310          O  
ATOM    712  ND2 ASN A  44     -22.099 -10.962  -4.205  1.00  1.310          N  
ATOM    713  H   ASN A  44     -19.816 -13.844  -3.928  1.00  1.060          H  
ATOM    714  HA  ASN A  44     -20.064 -12.545  -1.405  1.00  1.150          H  
ATOM    715 1HB  ASN A  44     -21.998 -13.386  -3.508  1.00  1.570          H  
ATOM    716 2HB  ASN A  44     -22.571 -12.748  -1.966  1.00  1.570          H  
ATOM    717 1HD2 ASN A  44     -21.978 -10.009  -4.571  1.00  1.570          H  
ATOM    718 2HD2 ASN A  44     -22.730 -11.587  -4.665  1.00  1.570          H  
ATOM    719  N   ALA A  45     -20.910 -15.701  -1.383  1.00  0.860          N  
ATOM    720  CA  ALA A  45     -21.181 -16.715  -0.388  1.00  0.940          C  
ATOM    721  C   ALA A  45     -20.071 -16.678   0.654  1.00  0.840          C  
ATOM    722  O   ALA A  45     -20.337 -16.636   1.862  1.00  0.870          O  
ATOM    723  CB  ALA A  45     -21.260 -18.085  -1.029  1.00  1.280          C  
ATOM    724  H   ALA A  45     -20.798 -15.953  -2.371  1.00  1.030          H  
ATOM    725  HA  ALA A  45     -22.126 -16.483   0.101  1.00  1.130          H  
ATOM    726 1HB  ALA A  45     -21.464 -18.833  -0.270  1.00  1.540          H  
ATOM    727 2HB  ALA A  45     -22.057 -18.089  -1.773  1.00  1.540          H  
ATOM    728 3HB  ALA A  45     -20.310 -18.307  -1.519  1.00  1.540          H  
ATOM    729  N   ALA A  46     -18.810 -16.628   0.183  1.00  0.840          N  
ATOM    730  CA  ALA A  46     -17.692 -16.584   1.105  1.00  0.920          C  
ATOM    731  C   ALA A  46     -17.749 -15.313   1.923  1.00  0.820          C  
ATOM    732  O   ALA A  46     -17.610 -15.350   3.138  1.00  0.840          O  
ATOM    733  CB  ALA A  46     -16.383 -16.671   0.359  1.00  1.260          C  
ATOM    734  H   ALA A  46     -18.635 -16.650  -0.829  1.00  1.010          H  
ATOM    735  HA  ALA A  46     -17.767 -17.430   1.777  1.00  1.100          H  
ATOM    736 1HB  ALA A  46     -15.577 -16.660   1.072  1.00  1.510          H  
ATOM    737 2HB  ALA A  46     -16.349 -17.594  -0.216  1.00  1.510          H  
ATOM    738 3HB  ALA A  46     -16.294 -15.822  -0.317  1.00  1.510          H  
ATOM    739  N   PHE A  47     -18.101 -14.194   1.294  1.00  0.810          N  
ATOM    740  CA  PHE A  47     -18.167 -12.921   1.978  1.00  0.850          C  
ATOM    741  C   PHE A  47     -19.056 -13.026   3.186  1.00  0.780          C  
ATOM    742  O   PHE A  47     -18.641 -12.659   4.291  1.00  0.880          O  
ATOM    743  CB  PHE A  47     -18.697 -11.832   1.059  1.00  1.170          C  
ATOM    744  CG  PHE A  47     -18.780 -10.545   1.720  1.00  1.170          C  
ATOM    745  CD1 PHE A  47     -17.662  -9.768   1.830  1.00  1.170          C  
ATOM    746  CD2 PHE A  47     -19.970 -10.103   2.278  1.00  1.170          C  
ATOM    747  CE1 PHE A  47     -17.719  -8.591   2.473  1.00  1.170          C  
ATOM    748  CE2 PHE A  47     -20.023  -8.908   2.932  1.00  1.170          C  
ATOM    749  CZ  PHE A  47     -18.895  -8.148   3.029  1.00  1.170          C  
ATOM    750  H   PHE A  47     -18.235 -14.211   0.287  1.00  0.970          H  
ATOM    751  HA  PHE A  47     -17.185 -12.638   2.321  1.00  1.020          H  
ATOM    752 1HB  PHE A  47     -18.069 -11.750   0.173  1.00  1.410          H  
ATOM    753 2HB  PHE A  47     -19.690 -12.093   0.745  1.00  1.410          H  
ATOM    754  HD1 PHE A  47     -16.720 -10.109   1.399  1.00  1.410          H  
ATOM    755  HD2 PHE A  47     -20.869 -10.719   2.201  1.00  1.410          H  
ATOM    756  HE1 PHE A  47     -16.825  -7.999   2.556  1.00  1.410          H  
ATOM    757  HE2 PHE A  47     -20.956  -8.563   3.374  1.00  1.410          H  
ATOM    758  HZ  PHE A  47     -18.931  -7.192   3.550  1.00  1.410          H  
ATOM    759  N   ASN A  48     -20.270 -13.542   3.003  1.00  0.720          N  
ATOM    760  CA  ASN A  48     -21.183 -13.665   4.121  1.00  0.780          C  
ATOM    761  C   ASN A  48     -20.672 -14.638   5.182  1.00  0.750          C  
ATOM    762  O   ASN A  48     -20.803 -14.378   6.384  1.00  0.800          O  
ATOM    763  CB  ASN A  48     -22.542 -14.076   3.608  1.00  1.070          C  
ATOM    764  CG  ASN A  48     -23.254 -12.934   2.940  1.00  1.070          C  
ATOM    765  OD1 ASN A  48     -23.045 -11.761   3.282  1.00  1.070          O  
ATOM    766  ND2 ASN A  48     -24.092 -13.247   1.992  1.00  1.070          N  
ATOM    767  H   ASN A  48     -20.554 -13.825   2.057  1.00  0.860          H  
ATOM    768  HA  ASN A  48     -21.271 -12.688   4.593  1.00  0.940          H  
ATOM    769 1HB  ASN A  48     -22.417 -14.888   2.882  1.00  1.280          H  
ATOM    770 2HB  ASN A  48     -23.150 -14.454   4.428  1.00  1.280          H  
ATOM    771 1HD2 ASN A  48     -24.594 -12.527   1.512  1.00  1.280          H  
ATOM    772 2HD2 ASN A  48     -24.231 -14.204   1.739  1.00  1.280          H  
ATOM    773  N   TYR A  49     -20.038 -15.744   4.778  1.00  0.800          N  
ATOM    774  CA  TYR A  49     -19.553 -16.677   5.785  1.00  0.950          C  
ATOM    775  C   TYR A  49     -18.414 -16.072   6.609  1.00  0.960          C  
ATOM    776  O   TYR A  49     -18.382 -16.242   7.840  1.00  1.120          O  
ATOM    777  CB  TYR A  49     -19.074 -17.980   5.153  1.00  1.270          C  
ATOM    778  CG  TYR A  49     -20.153 -18.863   4.536  1.00  1.270          C  
ATOM    779  CD1 TYR A  49     -20.030 -19.281   3.213  1.00  1.270          C  
ATOM    780  CD2 TYR A  49     -21.256 -19.254   5.276  1.00  1.270          C  
ATOM    781  CE1 TYR A  49     -20.993 -20.071   2.639  1.00  1.270          C  
ATOM    782  CE2 TYR A  49     -22.225 -20.049   4.697  1.00  1.270          C  
ATOM    783  CZ  TYR A  49     -22.095 -20.456   3.384  1.00  1.270          C  
ATOM    784  OH  TYR A  49     -23.062 -21.250   2.808  1.00  1.270          O  
ATOM    785  H   TYR A  49     -19.976 -15.969   3.775  1.00  0.960          H  
ATOM    786  HA  TYR A  49     -20.369 -16.892   6.470  1.00  1.140          H  
ATOM    787 1HB  TYR A  49     -18.344 -17.745   4.378  1.00  1.520          H  
ATOM    788 2HB  TYR A  49     -18.576 -18.557   5.917  1.00  1.520          H  
ATOM    789  HD1 TYR A  49     -19.169 -18.981   2.629  1.00  1.520          H  
ATOM    790  HD2 TYR A  49     -21.366 -18.939   6.311  1.00  1.520          H  
ATOM    791  HE1 TYR A  49     -20.890 -20.392   1.605  1.00  1.520          H  
ATOM    792  HE2 TYR A  49     -23.094 -20.357   5.279  1.00  1.520          H  
ATOM    793  HH  TYR A  49     -23.754 -21.427   3.450  1.00  1.520          H  
ATOM    794  N   VAL A  50     -17.510 -15.345   5.926  1.00  0.910          N  
ATOM    795  CA  VAL A  50     -16.350 -14.687   6.520  1.00  1.080          C  
ATOM    796  C   VAL A  50     -16.811 -13.566   7.444  1.00  1.010          C  
ATOM    797  O   VAL A  50     -16.342 -13.447   8.581  1.00  1.160          O  
ATOM    798  CB  VAL A  50     -15.424 -14.084   5.409  1.00  1.440          C  
ATOM    799  CG1 VAL A  50     -14.331 -13.250   6.014  1.00  1.440          C  
ATOM    800  CG2 VAL A  50     -14.760 -15.162   4.603  1.00  1.440          C  
ATOM    801  H   VAL A  50     -17.635 -15.284   4.916  1.00  1.090          H  
ATOM    802  HA  VAL A  50     -15.791 -15.419   7.093  1.00  1.300          H  
ATOM    803  HB  VAL A  50     -16.034 -13.457   4.754  1.00  1.730          H  
ATOM    804 1HG1 VAL A  50     -13.711 -12.835   5.223  1.00  1.730          H  
ATOM    805 2HG1 VAL A  50     -14.756 -12.461   6.571  1.00  1.730          H  
ATOM    806 3HG1 VAL A  50     -13.722 -13.868   6.669  1.00  1.730          H  
ATOM    807 1HG2 VAL A  50     -14.142 -14.725   3.842  1.00  1.730          H  
ATOM    808 2HG2 VAL A  50     -14.155 -15.722   5.257  1.00  1.730          H  
ATOM    809 3HG2 VAL A  50     -15.490 -15.800   4.139  1.00  1.730          H  
ATOM    810  N   THR A  51     -17.733 -12.742   6.942  1.00  0.880          N  
ATOM    811  CA  THR A  51     -18.260 -11.596   7.656  1.00  1.000          C  
ATOM    812  C   THR A  51     -18.941 -12.022   8.933  1.00  1.060          C  
ATOM    813  O   THR A  51     -18.691 -11.464  10.007  1.00  1.210          O  
ATOM    814  CB  THR A  51     -19.287 -10.824   6.789  1.00  1.350          C  
ATOM    815  OG1 THR A  51     -18.664 -10.339   5.602  1.00  1.350          O  
ATOM    816  CG2 THR A  51     -19.839  -9.630   7.553  1.00  1.350          C  
ATOM    817  H   THR A  51     -18.063 -12.897   5.995  1.00  1.060          H  
ATOM    818  HA  THR A  51     -17.439 -10.945   7.900  1.00  1.200          H  
ATOM    819  HB  THR A  51     -20.103 -11.491   6.513  1.00  1.620          H  
ATOM    820  HG1 THR A  51     -18.452 -11.100   5.023  1.00  1.620          H  
ATOM    821 1HG2 THR A  51     -20.549  -9.102   6.921  1.00  1.620          H  
ATOM    822 2HG2 THR A  51     -20.339  -9.951   8.463  1.00  1.620          H  
ATOM    823 3HG2 THR A  51     -19.024  -8.971   7.806  1.00  1.620          H  
ATOM    824  N   HIS A  52     -19.807 -13.031   8.840  1.00  1.060          N  
ATOM    825  CA  HIS A  52     -20.521 -13.511  10.003  1.00  1.320          C  
ATOM    826  C   HIS A  52     -19.561 -14.095  11.029  1.00  1.450          C  
ATOM    827  O   HIS A  52     -19.524 -13.662  12.184  1.00  1.710          O  
ATOM    828  CB  HIS A  52     -21.538 -14.578   9.583  1.00  1.740          C  
ATOM    829  CG  HIS A  52     -22.350 -15.134  10.704  1.00  1.740          C  
ATOM    830  ND1 HIS A  52     -23.393 -14.441  11.284  1.00  1.740          N  
ATOM    831  CD2 HIS A  52     -22.273 -16.315  11.357  1.00  1.740          C  
ATOM    832  CE1 HIS A  52     -23.923 -15.176  12.246  1.00  1.740          C  
ATOM    833  NE2 HIS A  52     -23.263 -16.318  12.309  1.00  1.740          N  
ATOM    834  H   HIS A  52     -20.009 -13.465   7.934  1.00  1.270          H  
ATOM    835  HA  HIS A  52     -21.057 -12.688  10.470  1.00  1.580          H  
ATOM    836 1HB  HIS A  52     -22.218 -14.153   8.845  1.00  2.090          H  
ATOM    837 2HB  HIS A  52     -21.014 -15.403   9.095  1.00  2.090          H  
ATOM    838  HD2 HIS A  52     -21.556 -17.114  11.161  1.00  2.090          H  
ATOM    839  HE1 HIS A  52     -24.762 -14.889  12.878  1.00  2.090          H  
ATOM    840  HE2 HIS A  52     -23.450 -17.073  12.954  1.00  2.090          H  
ATOM    841  N   THR A  53     -18.729 -15.037  10.589  1.00  1.360          N  
ATOM    842  CA  THR A  53     -17.830 -15.765  11.466  1.00  1.600          C  
ATOM    843  C   THR A  53     -16.892 -14.845  12.244  1.00  1.620          C  
ATOM    844  O   THR A  53     -16.676 -15.045  13.442  1.00  1.850          O  
ATOM    845  CB  THR A  53     -17.024 -16.804  10.650  1.00  2.140          C  
ATOM    846  OG1 THR A  53     -17.931 -17.722  10.022  1.00  2.140          O  
ATOM    847  CG2 THR A  53     -16.097 -17.599  11.562  1.00  2.140          C  
ATOM    848  H   THR A  53     -18.775 -15.328   9.616  1.00  1.630          H  
ATOM    849  HA  THR A  53     -18.437 -16.308  12.189  1.00  1.920          H  
ATOM    850  HB  THR A  53     -16.450 -16.296   9.881  1.00  2.570          H  
ATOM    851  HG1 THR A  53     -18.353 -17.272   9.260  1.00  2.570          H  
ATOM    852 1HG2 THR A  53     -15.565 -18.336  10.971  1.00  2.570          H  
ATOM    853 2HG2 THR A  53     -15.387 -16.931  12.041  1.00  2.570          H  
ATOM    854 3HG2 THR A  53     -16.685 -18.107  12.321  1.00  2.570          H  
ATOM    855  N   GLY A  54     -16.317 -13.843  11.577  1.00  1.440          N  
ATOM    856  CA  GLY A  54     -15.384 -12.932  12.225  1.00  1.550          C  
ATOM    857  C   GLY A  54     -16.000 -11.652  12.808  1.00  1.470          C  
ATOM    858  O   GLY A  54     -15.255 -10.768  13.234  1.00  1.820          O  
ATOM    859  H   GLY A  54     -16.500 -13.720  10.575  1.00  1.730          H  
ATOM    860 1HA  GLY A  54     -14.866 -13.469  13.019  1.00  1.860          H  
ATOM    861 2HA  GLY A  54     -14.620 -12.651  11.502  1.00  1.860          H  
ATOM    862  N   LYS A  55     -17.338 -11.517  12.805  1.00  1.340          N  
ATOM    863  CA  LYS A  55     -18.003 -10.289  13.266  1.00  1.420          C  
ATOM    864  C   LYS A  55     -17.431  -9.062  12.547  1.00  1.380          C  
ATOM    865  O   LYS A  55     -17.228  -7.993  13.137  1.00  1.540          O  
ATOM    866  CB  LYS A  55     -17.846 -10.118  14.784  1.00  1.960          C  
ATOM    867  CG  LYS A  55     -18.434 -11.253  15.608  1.00  1.960          C  
ATOM    868  CD  LYS A  55     -18.295 -10.989  17.101  1.00  1.960          C  
ATOM    869  CE  LYS A  55     -18.849 -12.147  17.925  1.00  1.960          C  
ATOM    870  NZ  LYS A  55     -18.685 -11.919  19.391  1.00  1.960          N  
ATOM    871  H   LYS A  55     -17.930 -12.292  12.483  1.00  1.610          H  
ATOM    872  HA  LYS A  55     -19.064 -10.362  13.019  1.00  1.700          H  
ATOM    873 1HB  LYS A  55     -16.794 -10.023  15.043  1.00  2.350          H  
ATOM    874 2HB  LYS A  55     -18.337  -9.196  15.092  1.00  2.350          H  
ATOM    875 1HG  LYS A  55     -19.487 -11.374  15.356  1.00  2.350          H  
ATOM    876 2HG  LYS A  55     -17.913 -12.179  15.358  1.00  2.350          H  
ATOM    877 1HD  LYS A  55     -17.241 -10.849  17.346  1.00  2.350          H  
ATOM    878 2HD  LYS A  55     -18.833 -10.078  17.360  1.00  2.350          H  
ATOM    879 1HE  LYS A  55     -19.908 -12.266  17.704  1.00  2.350          H  
ATOM    880 2HE  LYS A  55     -18.324 -13.062  17.649  1.00  2.350          H  
ATOM    881 1HZ  LYS A  55     -19.063 -12.707  19.899  1.00  2.350          H  
ATOM    882 2HZ  LYS A  55     -17.703 -11.818  19.611  1.00  2.350          H  
ATOM    883 3HZ  LYS A  55     -19.177 -11.079  19.661  1.00  2.350          H  
ATOM    884  N   LEU A  56     -17.211  -9.191  11.246  1.00  1.300          N  
ATOM    885  CA  LEU A  56     -16.583  -8.133  10.476  1.00  1.450          C  
ATOM    886  C   LEU A  56     -17.599  -7.136   9.988  1.00  1.550          C  
ATOM    887  O   LEU A  56     -17.879  -7.041   8.790  1.00  1.780          O  
ATOM    888  CB  LEU A  56     -15.862  -8.721   9.283  1.00  1.970          C  
ATOM    889  CG  LEU A  56     -14.834  -9.824   9.570  1.00  1.970          C  
ATOM    890  CD1 LEU A  56     -14.298 -10.287   8.268  1.00  1.970          C  
ATOM    891  CD2 LEU A  56     -13.727  -9.341  10.494  1.00  1.970          C  
ATOM    892  H   LEU A  56     -17.491 -10.066  10.796  1.00  1.560          H  
ATOM    893  HA  LEU A  56     -15.878  -7.603  11.114  1.00  1.740          H  
ATOM    894 1HB  LEU A  56     -16.596  -9.106   8.620  1.00  2.360          H  
ATOM    895 2HB  LEU A  56     -15.337  -7.911   8.780  1.00  2.360          H  
ATOM    896  HG  LEU A  56     -15.342 -10.668  10.032  1.00  2.360          H  
ATOM    897 1HD1 LEU A  56     -13.596 -11.106   8.430  1.00  2.360          H  
ATOM    898 2HD1 LEU A  56     -15.123 -10.624   7.663  1.00  2.360          H  
ATOM    899 3HD1 LEU A  56     -13.792  -9.466   7.764  1.00  2.360          H  
ATOM    900 1HD2 LEU A  56     -13.026 -10.157  10.667  1.00  2.360          H  
ATOM    901 2HD2 LEU A  56     -13.204  -8.502  10.036  1.00  2.360          H  
ATOM    902 3HD2 LEU A  56     -14.147  -9.031  11.452  1.00  2.360          H  
ATOM    903  N   SER A  57     -18.069  -6.310  10.901  1.00  1.670          N  
ATOM    904  CA  SER A  57     -19.125  -5.338  10.619  1.00  1.840          C  
ATOM    905  C   SER A  57     -18.747  -4.340   9.519  1.00  2.150          C  
ATOM    906  O   SER A  57     -19.620  -3.712   8.915  1.00  2.500          O  
ATOM    907  CB  SER A  57     -19.461  -4.577  11.882  1.00  2.510          C  
ATOM    908  OG  SER A  57     -18.386  -3.765  12.276  1.00  2.510          O  
ATOM    909  H   SER A  57     -17.735  -6.466  11.859  1.00  2.000          H  
ATOM    910  HA  SER A  57     -20.010  -5.885  10.292  1.00  2.210          H  
ATOM    911 1HB  SER A  57     -20.344  -3.962  11.714  1.00  3.010          H  
ATOM    912 2HB  SER A  57     -19.698  -5.283  12.678  1.00  3.010          H  
ATOM    913  HG  SER A  57     -18.667  -3.326  13.082  1.00  3.010          H  
ATOM    914  N   ASN A  58     -17.450  -4.196   9.258  1.00  2.290          N  
ATOM    915  CA  ASN A  58     -16.916  -3.313   8.239  1.00  2.720          C  
ATOM    916  C   ASN A  58     -16.346  -4.042   7.006  1.00  2.500          C  
ATOM    917  O   ASN A  58     -15.551  -3.463   6.263  1.00  2.750          O  
ATOM    918  CB  ASN A  58     -15.866  -2.442   8.877  1.00  3.640          C  
ATOM    919  CG  ASN A  58     -14.758  -3.281   9.413  1.00  3.640          C  
ATOM    920  OD1 ASN A  58     -14.988  -4.466   9.738  1.00  3.640          O  
ATOM    921  ND2 ASN A  58     -13.581  -2.722   9.526  1.00  3.640          N  
ATOM    922  H   ASN A  58     -16.793  -4.740   9.810  1.00  2.750          H  
ATOM    923  HA  ASN A  58     -17.728  -2.678   7.884  1.00  3.260          H  
ATOM    924 1HB  ASN A  58     -15.468  -1.738   8.146  1.00  4.360          H  
ATOM    925 2HB  ASN A  58     -16.308  -1.868   9.692  1.00  4.360          H  
ATOM    926 1HD2 ASN A  58     -12.809  -3.248   9.882  1.00  4.360          H  
ATOM    927 2HD2 ASN A  58     -13.453  -1.770   9.251  1.00  4.360          H  
ATOM    928  N   ALA A  59     -16.744  -5.296   6.784  1.00  2.350          N  
ATOM    929  CA  ALA A  59     -16.288  -6.076   5.630  1.00  2.370          C  
ATOM    930  C   ALA A  59     -16.720  -5.425   4.304  1.00  2.380          C  
ATOM    931  O   ALA A  59     -17.822  -4.883   4.191  1.00  2.420          O  
ATOM    932  CB  ALA A  59     -16.815  -7.497   5.734  1.00  3.310          C  
ATOM    933  H   ALA A  59     -17.375  -5.739   7.458  1.00  2.820          H  
ATOM    934  HA  ALA A  59     -15.199  -6.102   5.650  1.00  2.840          H  
ATOM    935 1HB  ALA A  59     -16.452  -8.092   4.912  1.00  3.970          H  
ATOM    936 2HB  ALA A  59     -16.478  -7.931   6.650  1.00  3.970          H  
ATOM    937 3HB  ALA A  59     -17.902  -7.489   5.729  1.00  3.970          H  
ATOM    938  N   ILE A  60     -15.864  -5.524   3.279  1.00  2.690          N  
ATOM    939  CA  ILE A  60     -16.143  -4.942   1.961  1.00  2.840          C  
ATOM    940  C   ILE A  60     -16.390  -5.956   0.846  1.00  2.490          C  
ATOM    941  O   ILE A  60     -15.596  -6.873   0.640  1.00  2.720          O  
ATOM    942  CB  ILE A  60     -14.981  -4.010   1.542  1.00  3.920          C  
ATOM    943  CG1 ILE A  60     -14.878  -2.845   2.570  1.00  3.920          C  
ATOM    944  CG2 ILE A  60     -15.177  -3.493   0.081  1.00  3.920          C  
ATOM    945  CD1 ILE A  60     -13.632  -1.991   2.447  1.00  3.920          C  
ATOM    946  H   ILE A  60     -14.981  -5.993   3.429  1.00  3.230          H  
ATOM    947  HA  ILE A  60     -17.041  -4.333   2.052  1.00  3.410          H  
ATOM    948  HB  ILE A  60     -14.046  -4.565   1.594  1.00  4.700          H  
ATOM    949 1HG1 ILE A  60     -15.751  -2.204   2.457  1.00  4.700          H  
ATOM    950 2HG1 ILE A  60     -14.890  -3.261   3.578  1.00  4.700          H  
ATOM    951 1HG2 ILE A  60     -14.351  -2.854  -0.202  1.00  4.700          H  
ATOM    952 2HG2 ILE A  60     -15.214  -4.326  -0.620  1.00  4.700          H  
ATOM    953 3HG2 ILE A  60     -16.106  -2.928   0.012  1.00  4.700          H  
ATOM    954 1HD1 ILE A  60     -13.656  -1.216   3.215  1.00  4.700          H  
ATOM    955 2HD1 ILE A  60     -12.749  -2.614   2.591  1.00  4.700          H  
ATOM    956 3HD1 ILE A  60     -13.585  -1.520   1.473  1.00  4.700          H  
ATOM    957  N   ILE A  61     -17.500  -5.765   0.135  1.00  2.360          N  
ATOM    958  CA  ILE A  61     -17.875  -6.604  -0.997  1.00  2.310          C  
ATOM    959  C   ILE A  61     -17.136  -6.133  -2.250  1.00  2.740          C  
ATOM    960  O   ILE A  61     -17.179  -4.952  -2.584  1.00  3.220          O  
ATOM    961  CB  ILE A  61     -19.403  -6.571  -1.234  1.00  3.250          C  
ATOM    962  CG1 ILE A  61     -20.097  -7.146  -0.021  1.00  3.250          C  
ATOM    963  CG2 ILE A  61     -19.768  -7.344  -2.495  1.00  3.250          C  
ATOM    964  CD1 ILE A  61     -21.592  -6.980   0.029  1.00  3.250          C  
ATOM    965  H   ILE A  61     -18.095  -4.992   0.399  1.00  2.830          H  
ATOM    966  HA  ILE A  61     -17.577  -7.623  -0.776  1.00  2.770          H  
ATOM    967  HB  ILE A  61     -19.730  -5.539  -1.343  1.00  3.900          H  
ATOM    968 1HG1 ILE A  61     -19.869  -8.206   0.027  1.00  3.900          H  
ATOM    969 2HG1 ILE A  61     -19.691  -6.662   0.854  1.00  3.900          H  
ATOM    970 1HG2 ILE A  61     -20.838  -7.317  -2.676  1.00  3.900          H  
ATOM    971 2HG2 ILE A  61     -19.284  -6.897  -3.327  1.00  3.900          H  
ATOM    972 3HG2 ILE A  61     -19.458  -8.374  -2.402  1.00  3.900          H  
ATOM    973 1HD1 ILE A  61     -21.965  -7.424   0.951  1.00  3.900          H  
ATOM    974 2HD1 ILE A  61     -21.841  -5.919   0.011  1.00  3.900          H  
ATOM    975 3HD1 ILE A  61     -22.060  -7.476  -0.813  1.00  3.900          H  
ATOM    976  N   ASN A  62     -16.466  -7.055  -2.943  1.00  2.920          N  
ATOM    977  CA  ASN A  62     -15.675  -6.739  -4.129  1.00  3.490          C  
ATOM    978  C   ASN A  62     -16.286  -7.221  -5.455  1.00  3.520          C  
ATOM    979  O   ASN A  62     -15.586  -7.314  -6.460  1.00  3.800          O  
ATOM    980  CB  ASN A  62     -14.288  -7.327  -3.980  1.00  4.660          C  
ATOM    981  CG  ASN A  62     -13.523  -6.738  -2.816  1.00  4.660          C  
ATOM    982  OD1 ASN A  62     -13.077  -7.486  -1.935  1.00  4.660          O  
ATOM    983  ND2 ASN A  62     -13.364  -5.436  -2.781  1.00  4.660          N  
ATOM    984  H   ASN A  62     -16.479  -8.009  -2.613  1.00  3.500          H  
ATOM    985  HA  ASN A  62     -15.593  -5.655  -4.198  1.00  4.190          H  
ATOM    986 1HB  ASN A  62     -14.356  -8.403  -3.858  1.00  5.590          H  
ATOM    987 2HB  ASN A  62     -13.720  -7.145  -4.891  1.00  5.590          H  
ATOM    988 1HD2 ASN A  62     -12.865  -5.014  -2.023  1.00  5.590          H  
ATOM    989 2HD2 ASN A  62     -13.747  -4.862  -3.501  1.00  5.590          H  
ATOM    990  N   GLU A  63     -17.582  -7.503  -5.467  1.00  3.650          N  
ATOM    991  CA  GLU A  63     -18.265  -8.035  -6.650  1.00  4.020          C  
ATOM    992  C   GLU A  63     -18.070  -7.179  -7.901  1.00  4.490          C  
ATOM    993  O   GLU A  63     -18.007  -5.945  -7.831  1.00  4.900          O  
ATOM    994  CB  GLU A  63     -19.761  -8.187  -6.371  1.00  5.480          C  
ATOM    995  CG  GLU A  63     -20.534  -6.884  -6.148  1.00  5.480          C  
ATOM    996  CD  GLU A  63     -21.993  -7.122  -5.785  1.00  5.480          C  
ATOM    997  OE1 GLU A  63     -22.304  -8.150  -5.225  1.00  5.480          O  
ATOM    998  OE2 GLU A  63     -22.810  -6.280  -6.113  1.00  5.480          O  
ATOM    999  H   GLU A  63     -18.102  -7.371  -4.615  1.00  4.380          H  
ATOM   1000  HA  GLU A  63     -17.869  -9.025  -6.853  1.00  4.820          H  
ATOM   1001 1HB  GLU A  63     -20.222  -8.670  -7.225  1.00  6.580          H  
ATOM   1002 2HB  GLU A  63     -19.909  -8.832  -5.502  1.00  6.580          H  
ATOM   1003 1HG  GLU A  63     -20.059  -6.294  -5.377  1.00  6.580          H  
ATOM   1004 2HG  GLU A  63     -20.502  -6.301  -7.067  1.00  6.580          H  
ATOM   1005  N   ARG A  64     -18.006  -7.852  -9.053  1.00  4.620          N  
ATOM   1006  CA  ARG A  64     -17.848  -7.218 -10.355  1.00  5.110          C  
ATOM   1007  C   ARG A  64     -18.732  -7.887 -11.392  1.00  5.440          C  
ATOM   1008  O   ARG A  64     -18.792  -9.112 -11.459  1.00  5.560          O  
ATOM   1009  CB  ARG A  64     -16.398  -7.296 -10.827  1.00  6.960          C  
ATOM   1010  CG  ARG A  64     -15.368  -6.521 -10.008  1.00  6.960          C  
ATOM   1011  CD  ARG A  64     -15.522  -5.048 -10.180  1.00  6.960          C  
ATOM   1012  NE  ARG A  64     -14.495  -4.299  -9.486  1.00  6.960          N  
ATOM   1013  CZ  ARG A  64     -14.521  -3.939  -8.182  1.00  6.960          C  
ATOM   1014  NH1 ARG A  64     -15.526  -4.274  -7.385  1.00  6.960          N  
ATOM   1015  NH2 ARG A  64     -13.512  -3.228  -7.694  1.00  6.960          N  
ATOM   1016  H   ARG A  64     -18.080  -8.857  -9.023  1.00  5.540          H  
ATOM   1017  HA  ARG A  64     -18.155  -6.177 -10.278  1.00  6.130          H  
ATOM   1018 1HB  ARG A  64     -16.076  -8.328 -10.819  1.00  8.350          H  
ATOM   1019 2HB  ARG A  64     -16.333  -6.950 -11.860  1.00  8.350          H  
ATOM   1020 1HG  ARG A  64     -15.469  -6.767  -8.958  1.00  8.350          H  
ATOM   1021 2HG  ARG A  64     -14.368  -6.799 -10.338  1.00  8.350          H  
ATOM   1022 1HD  ARG A  64     -15.451  -4.812 -11.243  1.00  8.350          H  
ATOM   1023 2HD  ARG A  64     -16.485  -4.722  -9.804  1.00  8.350          H  
ATOM   1024  HE  ARG A  64     -13.697  -4.006 -10.031  1.00  8.350          H  
ATOM   1025 1HH1 ARG A  64     -16.333  -4.842  -7.714  1.00  8.350          H  
ATOM   1026 2HH1 ARG A  64     -15.515  -3.982  -6.424  1.00  8.350          H  
ATOM   1027 1HH2 ARG A  64     -12.742  -2.965  -8.295  1.00  8.350          H  
ATOM   1028 2HH2 ARG A  64     -13.510  -2.947  -6.726  1.00  8.350          H  
ATOM   1029  N   TYR A  65     -19.415  -7.069 -12.187  1.00  5.850          N  
ATOM   1030  CA  TYR A  65     -20.326  -7.490 -13.251  1.00  6.400          C  
ATOM   1031  C   TYR A  65     -20.909  -6.253 -13.915  1.00  7.320          C  
ATOM   1032  O   TYR A  65     -20.993  -6.199 -15.141  1.00  7.690          O  
ATOM   1033  OXT TYR A  65     -20.845  -5.203 -13.277  1.00  9.600          O  
ATOM   1034  CB  TYR A  65     -21.441  -8.414 -12.718  1.00  8.310          C  
ATOM   1035  CG  TYR A  65     -22.272  -7.806 -11.599  1.00  8.310          C  
ATOM   1036  CD1 TYR A  65     -23.416  -7.067 -11.862  1.00  8.310          C  
ATOM   1037  CD2 TYR A  65     -21.877  -8.000 -10.296  1.00  8.310          C  
ATOM   1038  CE1 TYR A  65     -24.134  -6.526 -10.801  1.00  8.310          C  
ATOM   1039  CE2 TYR A  65     -22.570  -7.481  -9.278  1.00  8.310          C  
ATOM   1040  CZ  TYR A  65     -23.688  -6.743  -9.496  1.00  8.310          C  
ATOM   1041  OH  TYR A  65     -24.369  -6.203  -8.420  1.00  8.310          O  
ATOM   1042  H   TYR A  65     -19.307  -6.074 -12.046  1.00  7.020          H  
ATOM   1043  HA  TYR A  65     -19.770  -8.032 -14.011  1.00  7.680          H  
ATOM   1044 1HB  TYR A  65     -22.118  -8.661 -13.537  1.00  9.970          H  
ATOM   1045 2HB  TYR A  65     -21.026  -9.357 -12.369  1.00  9.970          H  
ATOM   1046  HD1 TYR A  65     -23.742  -6.905 -12.889  1.00  9.970          H  
ATOM   1047  HD2 TYR A  65     -21.002  -8.569 -10.079  1.00  9.970          H  
ATOM   1048  HE1 TYR A  65     -25.028  -5.935 -10.987  1.00  9.970          H  
ATOM   1049  HE2 TYR A  65     -22.231  -7.654  -8.289  1.00  9.970          H  
ATOM   1050  HH  TYR A  65     -23.840  -6.329  -7.586  1.00  9.970          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 -362.409 36.4781 270.577 -24.2029 8.49632 12.6564 148.043 -158.237 -0.28331 -1.86987 -128.213 -10.0606 -60.4798 -1.99167 -0.88552 -3.33288 0 0.46876 2.50708 23.6034 38.0026 -5.52659 11.0003 14.2549 -5.6158 29.3849 -167.635
MET:NtermProteinFull_1 -1.37534 0.19249 1.44672 -0.54695 0.17111 0.11124 0.31917 -0.66204 -0 -0 -0.01298 1.02601 0 0 0 0 0 -0.00063 0.03165 0.76398 0 0 0 0.60916 0 0.08557 2.15917
LEU_2 -4.54437 0.9008 2.68548 -0.5337 0.21641 0.17487 1.87868 -1.65022 -0 -0 -1.1538 -0.02181 0 0 0 0 0 -0.06522 0.03986 0.32578 0 0.68799 0 0.18072 0.31011 0.4397 -0.12873
ASN_3 -3.50577 0.2285 3.92791 -0.18114 0.04395 0.26988 1.57121 -1.88663 -0.01545 -0.06458 -0.7052 -0.36716 0 0 0 0 0 0.0421 0.00052 0 1.50088 0.12746 0 -0.93687 0.28207 0.43295 0.76461
LEU_4 -3.33319 0.52799 3.26834 -0.49478 0.20798 0.12674 1.23501 -1.73657 -0 -0 -0.35633 0.22951 0 0 0 0 0 -0.06927 0.00975 0.27646 0 -0.30488 0 0.18072 -0.22945 0.36108 -0.1009
ILE_5 -9.37298 1.68625 3.79846 -0.56926 0.38024 0.1525 3.16875 -2.99192 -0.00169 -0.012 -2.20881 0.27219 0 0 0 0 0 -0.04738 0.26851 1.76219 0 -0.27644 0 0.73287 -0.20725 0.89576 -2.57002
LYS_6 -6.02722 0.47276 6.26843 -0.30548 0.0327 0.13915 2.55825 -2.94802 -0.01545 -0.06458 -2.20454 -0.00265 0 0 0 0 0 -0.03097 0.02516 1.67907 0 -0.04866 0 -1.5107 -0.24478 0.7633 -1.46424
ASN_7 -5.31712 0.35794 6.08152 -0.15888 0.0043 0.222 2.43843 -3.00977 -0 -0 -2.35219 -0.32017 0 0 0 -0.58223 0 0.02299 0.04718 0 1.51939 0.61794 0 -0.93687 -0.00571 0.37716 -0.99406
VAL_8 -7.64216 1.07481 3.99143 -0.2574 0.18055 0.0417 2.92609 -2.9015 -0 -0 -2.05928 0.25464 0 0 0 0 0 0.16043 0.18128 0.60441 0 0.12217 0 1.9342 0.18452 0.93939 -0.26473
ILE_9 -7.82811 0.84286 5.08429 -0.50998 0.48625 0.10314 2.77472 -2.97415 -0 -0 -2.55229 -0.07221 0 0 0 0 0 -0.06093 0.00557 0.55472 0 -0.44326 0 0.73287 -0.04775 1.01819 -2.88606
ARG_10 -5.66324 0.38522 6.81212 -0.84819 0.10551 0.57979 2.69058 -3.18986 -0.00169 -0.012 -3.1414 0.35193 0 0 0 -0.58223 0 0.08371 0.14259 1.45741 0 -0.13619 0 -1.2888 -0.20346 0.53194 -1.92628
SER_11 -4.20964 0.24357 4.65952 -0.02811 0 0.06507 2.22449 -2.37798 -0 -0 -1.79209 -0.56779 0 0 0 0 0 0.00661 0.0058 0.72274 0 0.33354 0.61761 -0.77834 -0.11685 0.30672 -0.68511
LEU_12 -8.5569 0.77942 4.38836 -0.64057 0.40684 0.24401 3.2219 -3.07337 -0 -0 -2.53518 -0.13007 0 0 0 0 0 -0.00634 0.08302 1.04137 0 -0.17377 0 0.18072 0.19696 0.32668 -4.2469
LYS_13 -5.6164 0.28827 5.46652 -0.29921 0.02433 0.12821 2.57033 -2.71857 -0 -0 -2.44128 -0.04249 0 0 0 0 0 0.02594 0.08566 1.72723 0 -0 0 -1.5107 -0.10659 0.3813 -2.03745
SER_14 -3.89054 0.18492 4.798 -0.02711 0 0.063 2.389 -2.36107 -0 -0 -2.22084 -0.6029 0 0 0 0 0 0.02649 0.00103 0.64294 0 0.34543 0.60009 -0.77834 -0.07194 0.19864 -0.70319
ALA_15 -6.0644 0.56306 3.77122 -0.02184 0 0 3.09189 -2.83616 -0 -0 -2.40214 -0.36462 0 0 0 0 0 -0.00851 0 0 0 -0.24792 0 1.8394 -0.08077 0.20507 -2.55572
LYS_16 -7.15593 0.41425 6.31951 -0.41087 0.05525 0.21857 2.6944 -3.02127 -0.00286 -0.00889 -2.39845 -0.11547 0 0 0 0 0 -0.0127 0.01489 1.97973 0 0.0545 0 -1.5107 -0.32088 0.20285 -3.00406
ILE_17 -4.93382 0.24504 5.02935 -0.50106 0.3451 0.1023 2.5619 -2.55612 -0 -0 -2.21081 -0.0332 0 0 0 0 0 0.013 0.0291 0.53774 0 -0.4185 0 0.73287 -0.08226 0.25683 -0.88252
ALA_18 -5.4915 0.62786 4.201 -0.02073 0 0 2.96258 -2.7985 -0.00232 -0.01235 -2.57539 -0.34793 0 0 0 0 0 -0.04644 0 0 0 -0.26428 0 1.8394 -0.20767 0.61466 -1.52161
LEU_19 -10.8348 1.19766 4.91155 -0.48257 0.1986 0.11292 3.36004 -3.61019 -0 -0 -3.65008 0.23333 0 0 0 0 0 0.02113 0.02209 0.33865 0 -0.26234 0 0.18072 -0.38213 0.615 -8.0304
ILE_20 -4.82877 0.26846 5.06747 -0.48378 0.2905 0.0953 2.38865 -2.46563 -0 -0 -1.6724 0.08868 0 0 0 0 0 -0.06427 0.02892 0.47747 0 -0.48276 0 0.73287 -0.09092 0.35876 -0.29146
ALA_21 -3.92507 0.15158 3.9007 -0.02221 0 0 2.42267 -2.19249 -0 -0 -2.32195 -0.34795 0 0 0 0 0 -0.05423 0 0 0 -0.29681 0 1.8394 -0.19738 0.27707 -0.76667
LEU_22 -10.1578 1.48476 4.98269 -0.51297 0.32085 0.12198 3.41696 -3.52478 -0 -0 -2.79624 0.24192 0 0 0 0 0 0.27733 0.03024 0.36442 0 -0.28876 0 0.18072 -0.37602 0.43728 -5.79745
THR_23 -6.04754 0.70167 5.67194 -0.20551 0.11712 0.07564 3.12848 -2.88166 -0.00232 -0.01235 -2.38534 -0.17181 0 0 0 0 0 0.49807 0.0021 0.11039 0 0.06373 2.29245 -1.0874 -0.10408 0.71611 0.47969
PHE_24 -4.71045 0.40177 4.22027 -0.97455 0.06774 0.32154 2.36296 -2.33517 -0 -0 -1.69476 -0.04899 0 0 0 0 0 0.00613 0.12785 0 1.76684 -0.452 0 1.0402 0.0407 0.55251 0.69261
LEU_25 -7.41148 0.9135 5.08377 -0.68048 0.14568 0.28734 3.4776 -3.1728 -0 -0 -2.82513 0.04066 0 0 0 0 0 -0.05102 0.01233 1.06189 0 -0.2194 0 0.18072 -0.0667 0.62743 -2.59608
ILE_26 -7.2783 1.20863 3.25007 -0.55175 0.3157 0.13866 2.25621 -2.52699 -0 -0 -1.3299 0.28913 0 0 0 0 0 -0.17568 0.03649 0.47736 0 0.50364 0 0.73287 -0.05091 1.17116 -1.53363
PHE_27 -4.21945 0.56857 2.36835 -0.65362 0.04693 0.38259 1.54158 -1.61522 -0 -0 -1.31758 0.09899 0 0 0 0 0 -0.05942 0.05296 0 1.97732 -0.18988 0 1.0402 -0.24235 0.83944 0.61939
VAL_28 -3.64187 0.40906 1.44354 -0.28684 0.18853 0.06389 1.35115 -1.30279 -0.00944 -0.0667 -0.80432 -0.37806 0 0 0 0 0 3e-05 0.00475 0.23464 0 -0.4999 0 1.9342 -0.19275 0.29488 -1.25801
ALA_29 -3.12843 0.11556 3.00514 -0.02178 0 0 2.10902 -1.76523 -0.0274 -0.15022 -0.99687 -0.3799 0 0 0 0 0 0.16639 0 0 0 -0.50382 0 1.8394 0.1005 0.30839 0.67076
VAL_30 -2.29738 0.3296 2.19904 -0.32066 0.29654 0.07447 1.73165 -1.24534 -0 -0 -1.49513 -0.14301 0 0 0 0 0 -0.03398 0.00147 0.2531 0 -0.07455 0 1.9342 -0.10709 0.2622 1.36512
GLY_31 -3.25959 0.32352 3.07659 -4e-05 0 0 1.58292 -1.71457 -0 -0 -1.05963 -0.43209 0 0 0 0 0 -0.23544 0 0 0 0.34573 0 0.83697 0.1766 0.24894 -0.11008
GLY_32 -5.51643 0.73648 4.29954 -5e-05 0 0 2.53174 -2.53893 -0 -0 -1.71271 -0.42028 0 0 0 0 0 -0.06717 0 0 0 0.48263 0 0.83697 0.42207 0.20677 -0.73937
PHE_33 -6.52996 0.65885 4.97262 -0.99297 0.08365 0.41026 2.83426 -2.85281 -0.01796 -0.08351 -2.13284 0.09372 0 0 0 0 0 -0.01392 0.03312 0 2.35111 -0.08165 0 1.0402 0.15776 0.2758 0.20572
VAL_34 -4.57237 0.1459 4.30303 -0.29465 0.17591 0.06437 1.87983 -2.34038 -0 -0 -1.05162 -0.0662 0 0 0 0 0 0.01896 0.00599 0.05416 0 -0.26742 0 1.9342 -0.02011 0.37658 0.34616
LEU_35 -6.54187 0.65598 4.98128 -0.48604 0.23502 0.11803 2.69469 -2.82307 -0 -0 -3.3695 0.22595 0 0 0 0 0 0.14054 0.09552 0.31989 0 -0.28429 0 0.18072 -0.20782 0.58945 -3.47551
LEU_36 -11.0238 1.49852 5.82776 -0.48064 0.19869 0.10994 3.54607 -3.95898 -0.01794 -0.10727 -2.76492 0.23484 0 0 0 0 0 -0.03943 0.1032 0.46678 0 -0.24382 0 0.18072 -0.28369 1.19113 -5.56286
ASN_37 -5.02233 0.24171 5.45041 -0.17316 0.03329 0.25833 2.5032 -2.75027 -0 -0 -2.15718 -0.35217 0 0 0 0 0 0.00963 0.00631 0 1.44904 0.43131 0 -0.93687 -0.04419 0.96759 -0.08536
ASN_38 -4.22892 0.18196 5.36828 -0.17499 0.03175 0.25702 2.18695 -2.59652 -0 -0.0001 -1.93095 -0.29346 0 0 0 0 0 -0.03104 0.00061 0 1.50216 0.35434 0 -0.93687 0.18681 0.32338 0.2004
THR_39 -7.674 0.60119 5.29607 -0.20843 0.17229 0.07614 3.62061 -3.27742 -0 -0 -4.08036 -0.09387 0 0 0 0 0 0.01068 0.03255 0.13721 0 0.01811 2.27738 -1.0874 0.11182 0.25416 -3.81326
VAL_40 -8.20199 0.85036 4.75673 -0.31948 0.25256 0.07389 3.2085 -3.27307 -0 -0 -2.91256 -0.16537 0 0 0 0 0 -0.02657 0.02208 0.05219 0 -0.29792 0 1.9342 -0.04646 0.41288 -3.68003
ASN_41 -4.18439 0.12241 4.7953 -0.17768 0.04842 0.26596 2.21691 -2.45646 -0.01794 -0.10737 -1.90961 -0.31377 0 0 0 0 0 0.03614 0.00739 0 1.40989 0.36978 0 -0.93687 -0.01705 0.45959 -0.38932
ASN_42 -4.52873 0.1805 4.94733 -0.17662 0.02975 0.25921 2.39523 -2.64519 -0 -0 -1.90371 -0.28907 0 0 0 0 0 0.0664 0.00799 0 1.46311 0.41358 0 -0.93687 0.13345 0.24164 -0.342
PHE_43 -11.4147 1.04662 4.55241 -1.0309 0.18784 0.40291 4.04529 -3.62266 -0 -0 -3.43577 0.04285 0 0 0 0 0 -0.00132 0.00217 0 1.79668 -0.45937 0 1.0402 0.15725 0.35752 -6.33293
ASN_44 -6.67751 0.52205 6.53858 -0.18924 0.08079 0.28865 3.32404 -3.40809 -0.00028 -0.00626 -3.09944 -0.33603 0 0 0 -0.68487 0 0.25405 0.11981 0 1.59332 0.21343 0 -0.93687 0.04217 0.66707 -1.69466
ALA_45 -4.35205 0.31923 4.30821 -0.01967 0 0 2.55208 -2.52695 -0 -0 -1.94155 -0.36903 0 0 0 0 0 0.01241 0 0 0 -0.01948 0 1.8394 0.00396 0.50563 0.3122
ALA_46 -6.60412 0.60968 4.33783 -0.02097 0 0 3.06706 -3.07253 -0.0144 -0.0788 -2.55893 -0.35684 0 0 0 0 0 -0.03815 0 0 0 -0.19844 0 1.8394 -0.17886 0.36066 -2.90742
PHE_47 -10.4688 1.3764 5.74523 -0.9907 0.09707 0.33001 3.42495 -3.76798 -0 -0 -4.11321 -0.01451 0 0 0 0 0 -0.00042 0.03452 0 1.75708 -0.53744 0 1.0402 -0.09659 0.43885 -5.74533
ASN_48 -4.85191 0.19417 5.52472 -0.1841 0.04901 0.27091 2.39637 -2.70292 -0.00535 -0.03347 -2.86706 -0.31486 0 0 0 0 0 -0.02411 0.0152 0 1.555 0.38457 0 -0.93687 0.12967 0.43562 -0.9654
TYR_49 -6.0708 0.4989 4.60466 -0.5668 0.10087 0.27257 2.75194 -2.67043 -0 -0 -3.19165 -0.27956 0 0 0 0 0 -0.00749 0.03014 0 2.84494 0.08281 1e-05 1.2797 -0.03604 0.42093 0.0647
VAL_50 -8.68305 1.12871 3.78417 -0.30312 0.19739 0.06712 2.47937 -3.02012 -0.00229 -0.02467 -2.70098 -0.01542 0 0 0 0 0 -0.06163 0.00042 0.04808 0 -0.37198 0 1.9342 -0.06454 0.43752 -5.17083
THR_51 -6.65875 0.37866 6.01389 -0.20139 0.1242 0.07259 3.21698 -3.16274 -0.0284 -0.23508 -3.52847 -0.07347 0 0 0 0 0 -0.00382 0.00802 0.05457 0 -0.01132 2.29454 -1.0874 0.10323 0.36802 -2.35614
HIS_52 -3.4389 0.15459 4.34052 -0.64261 0.01125 0.62782 1.59288 -2.0692 -0 -0 -1.60786 -0.35946 0 0 0 0 0 0.06886 0.00011 0 1.53844 -0.30445 0 -0.45461 0.25523 0.2492 -0.03819
THR_53 -4.8202 0.36935 3.27904 -0.20645 0.1134 0.07485 1.56508 -1.91491 -0.00535 -0.03347 -1.50456 -0.01017 0 0 0 0 0 -0.03635 0.0219 0.09663 0 0.06563 2.2743 -1.0874 0.18849 0.27375 -1.29646
GLY_54 -3.3252 0.45778 2.88373 -6e-05 0 0 0.87585 -1.66111 -0 -0 -0.95567 -0.37221 0 0 0 0 0 -0.07498 0 0 0 0.30218 0 0.83697 0.02147 0.36724 -0.64401
LYS_55 -2.52212 0.20077 3.32562 -0.32832 0.05188 0.20594 1.65405 -1.55259 -0.01656 -0.15343 -1.7916 -0.37533 0 0 0 0 0 0.16794 0.01092 1.54446 0 -0.14477 0 -1.5107 -0.18693 0.37543 -1.04533
LEU_56 -6.05434 0.97 3.64952 -0.55402 0.24117 0.17003 2.01819 -2.38587 -0.01639 -0.18247 -1.69312 0.07184 0 0 0 0 0 -0.00171 0.23752 0.74773 0 -0.05002 0 0.18072 -0.05442 0.51381 -2.19182
SER_57 -1.51708 0.11274 2.0305 -0.02931 0.00011 0.04812 1.03707 -0.98221 -0.01656 -0.15343 -0.4798 -0.88578 0 0 0 0 0 -0.09114 0.00026 0.16396 0 -0.24622 0.60027 -0.77834 -0.14435 0.44735 -0.88384
ASN_58 -2.13022 0.29414 2.4743 -0.37385 0.10109 0.7352 0.85995 -1.22377 -0 -0 -0.12014 -1.89436 0 0 0 0 0 -0.05609 0.10273 0 2.51035 -0.62417 0 -0.93687 -0.54924 0.2727 -0.55826
ALA_59 -3.50357 0.43029 1.31452 -0.02401 0 0 1.11613 -1.30655 -0.0164 -0.06062 -1.11566 -0.20076 0 0 0 0 0 -0.00344 0 0 0 -0.12155 0 1.8394 -0.75472 0.27763 -2.12932
ILE_60 -3.03727 0.30885 1.78312 -0.46878 0.36954 0.09996 0.49408 -1.20032 -0 -0 -0.03968 0.07198 0 0 0 0 0 0.00214 0.01231 0.45607 0 -0.77886 0 0.73287 -0.73274 0.29913 -1.6276
ILE_61 -5.09391 0.67452 0.93613 -0.48496 0.39121 0.09996 0.58714 -1.21515 -0.01994 -0.10842 0.43742 0.26289 0 0 0 0 0 -0.05362 0.00176 0.41922 0 -0.50814 0 0.73287 -0.5549 0.36293 -3.133
ASN_62 -5.24476 0.42711 3.81224 -0.21226 0.06546 0.35986 1.13581 -2.0703 -0.00403 -0.02589 -0.42701 -0.71059 0 0 0 0 0 0.03353 0.12241 0 3.56629 -0.61316 0 -0.93687 -0.58451 0.29278 -1.0139
GLU_63 -5.56471 0.66623 3.57114 -0.38412 0.10512 0.5331 1.53697 -1.94183 -0.00028 -0.00626 -2.53316 -0.48052 0 0 -0.44276 -1.08421 0 -0.04842 0.02511 0 4.55126 0.10248 0 -2.7348 -0.3848 0.25547 -4.25897
ARG_64 -6.15945 0.62986 4.26638 -0.90228 0.22073 0.63762 1.83954 -2.22401 -0.00462 -0.06566 -1.40229 -0.06615 0 0 -0.44276 0 0 0.00039 0.00693 1.64875 0 -0.20098 0 -1.2888 -0.12062 0.31376 -3.31364
TYR:CtermProteinFull_65 -3.92122 0.74322 1.32303 -1.04821 0.07814 1.04951 0.44675 -0.97495 -0 -0 -1.94491 -0.19215 0 0 0 -0.39934 0 0 0.14933 0 1.34953 0 0.0437 1.2797 -0.02238 0.74597 -1.29428
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 13992 DOMAINID 14857 MODEL 4 SSGCID - MygeA.19951.a Uncharacterized ABC transporter permease MG064  MG_064
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 25.446 tmscore: 0.27005 5xu1S_201 prob: 97.67 ident: 1.85
ATOM      1  N   MET A   1      10.834   3.081  -2.506  1.00  4.870          N  
ATOM      2  CA  MET A   1      10.479   1.666  -2.435  1.00  4.540          C  
ATOM      3  C   MET A   1      11.061   0.993  -1.188  1.00  3.710          C  
ATOM      4  O   MET A   1      11.672  -0.074  -1.273  1.00  3.710          O  
ATOM      5  CB  MET A   1      10.924   0.938  -3.719  1.00  6.490          C  
ATOM      6  CG  MET A   1      12.445   0.858  -3.971  1.00  6.490          C  
ATOM      7  SD  MET A   1      12.838   0.019  -5.488  1.00  6.490          S  
ATOM      8  CE  MET A   1      14.595  -0.219  -5.315  1.00  6.490          C  
ATOM      9 1H   MET A   1      11.065   3.322  -3.459  1.00  5.840          H  
ATOM     10 2H   MET A   1      10.052   3.644  -2.202  1.00  5.840          H  
ATOM     11 3H   MET A   1      11.632   3.262  -1.912  1.00  5.840          H  
ATOM     12  HA  MET A   1       9.394   1.592  -2.365  1.00  5.450          H  
ATOM     13 1HB  MET A   1      10.545  -0.084  -3.703  1.00  7.790          H  
ATOM     14 2HB  MET A   1      10.476   1.430  -4.585  1.00  7.790          H  
ATOM     15 1HG  MET A   1      12.868   1.858  -4.022  1.00  7.790          H  
ATOM     16 2HG  MET A   1      12.939   0.335  -3.193  1.00  7.790          H  
ATOM     17 1HE  MET A   1      14.980  -0.736  -6.195  1.00  7.790          H  
ATOM     18 2HE  MET A   1      15.087   0.750  -5.216  1.00  7.790          H  
ATOM     19 3HE  MET A   1      14.796  -0.816  -4.427  1.00  7.790          H  
ATOM     20  N   LEU A   2      10.866   1.593  -0.016  1.00  3.510          N  
ATOM     21  CA  LEU A   2      11.448   1.001   1.188  1.00  3.260          C  
ATOM     22  C   LEU A   2      10.931  -0.391   1.527  1.00  2.680          C  
ATOM     23  O   LEU A   2      11.683  -1.211   2.043  1.00  2.740          O  
ATOM     24  CB  LEU A   2      11.244   1.910   2.399  1.00  4.660          C  
ATOM     25  CG  LEU A   2      12.046   3.242   2.424  1.00  4.660          C  
ATOM     26  CD1 LEU A   2      11.573   4.068   3.614  1.00  4.660          C  
ATOM     27  CD2 LEU A   2      13.566   2.958   2.539  1.00  4.660          C  
ATOM     28  H   LEU A   2      10.336   2.451   0.058  1.00  4.210          H  
ATOM     29  HA  LEU A   2      12.510   0.898   1.013  1.00  3.910          H  
ATOM     30 1HB  LEU A   2      10.186   2.159   2.467  1.00  5.600          H  
ATOM     31 2HB  LEU A   2      11.510   1.345   3.289  1.00  5.600          H  
ATOM     32  HG  LEU A   2      11.852   3.808   1.518  1.00  5.600          H  
ATOM     33 1HD1 LEU A   2      12.118   5.012   3.641  1.00  5.600          H  
ATOM     34 2HD1 LEU A   2      10.506   4.271   3.519  1.00  5.600          H  
ATOM     35 3HD1 LEU A   2      11.756   3.519   4.535  1.00  5.600          H  
ATOM     36 1HD2 LEU A   2      14.103   3.906   2.571  1.00  5.600          H  
ATOM     37 2HD2 LEU A   2      13.765   2.401   3.454  1.00  5.600          H  
ATOM     38 3HD2 LEU A   2      13.925   2.389   1.692  1.00  5.600          H  
ATOM     39  N   ASN A   3       9.660  -0.699   1.260  1.00  2.280          N  
ATOM     40  CA  ASN A   3       9.193  -2.034   1.641  1.00  1.990          C  
ATOM     41  C   ASN A   3       9.978  -3.108   0.897  1.00  1.630          C  
ATOM     42  O   ASN A   3      10.352  -4.138   1.473  1.00  1.520          O  
ATOM     43  CB  ASN A   3       7.715  -2.186   1.358  1.00  2.900          C  
ATOM     44  CG  ASN A   3       6.868  -1.407   2.304  1.00  2.900          C  
ATOM     45  OD1 ASN A   3       7.300  -1.010   3.394  1.00  2.900          O  
ATOM     46  ND2 ASN A   3       5.649  -1.172   1.908  1.00  2.900          N  
ATOM     47  H   ASN A   3       9.044  -0.022   0.834  1.00  2.740          H  
ATOM     48  HA  ASN A   3       9.373  -2.177   2.707  1.00  2.390          H  
ATOM     49 1HB  ASN A   3       7.502  -1.860   0.340  1.00  3.480          H  
ATOM     50 2HB  ASN A   3       7.441  -3.236   1.428  1.00  3.480          H  
ATOM     51 1HD2 ASN A   3       5.026  -0.653   2.494  1.00  3.480          H  
ATOM     52 2HD2 ASN A   3       5.333  -1.508   1.021  1.00  3.480          H  
ATOM     53  N   LEU A   4      10.278  -2.831  -0.373  1.00  1.550          N  
ATOM     54  CA  LEU A   4      11.038  -3.743  -1.203  1.00  1.410          C  
ATOM     55  C   LEU A   4      12.434  -3.840  -0.648  1.00  1.140          C  
ATOM     56  O   LEU A   4      12.941  -4.935  -0.435  1.00  1.020          O  
ATOM     57  CB  LEU A   4      11.087  -3.245  -2.670  1.00  2.030          C  
ATOM     58  CG  LEU A   4      11.765  -4.159  -3.804  1.00  2.030          C  
ATOM     59  CD1 LEU A   4      13.304  -3.987  -3.820  1.00  2.030          C  
ATOM     60  CD2 LEU A   4      11.381  -5.636  -3.620  1.00  2.030          C  
ATOM     61  H   LEU A   4       9.942  -1.963  -0.764  1.00  1.860          H  
ATOM     62  HA  LEU A   4      10.567  -4.723  -1.157  1.00  1.690          H  
ATOM     63 1HB  LEU A   4      10.080  -3.034  -2.997  1.00  2.440          H  
ATOM     64 2HB  LEU A   4      11.630  -2.298  -2.676  1.00  2.440          H  
ATOM     65  HG  LEU A   4      11.405  -3.830  -4.746  1.00  2.440          H  
ATOM     66 1HD1 LEU A   4      13.719  -4.583  -4.632  1.00  2.440          H  
ATOM     67 2HD1 LEU A   4      13.543  -2.939  -3.983  1.00  2.440          H  
ATOM     68 3HD1 LEU A   4      13.747  -4.312  -2.898  1.00  2.440          H  
ATOM     69 1HD2 LEU A   4      11.822  -6.222  -4.430  1.00  2.440          H  
ATOM     70 2HD2 LEU A   4      11.751  -6.012  -2.668  1.00  2.440          H  
ATOM     71 3HD2 LEU A   4      10.297  -5.737  -3.655  1.00  2.440          H  
ATOM     72  N   ILE A   5      13.066  -2.695  -0.393  1.00  1.150          N  
ATOM     73  CA  ILE A   5      14.453  -2.692   0.044  1.00  1.110          C  
ATOM     74  C   ILE A   5      14.648  -3.407   1.371  1.00  0.930          C  
ATOM     75  O   ILE A   5      15.532  -4.257   1.500  1.00  0.890          O  
ATOM     76  CB  ILE A   5      14.967  -1.246   0.157  1.00  1.570          C  
ATOM     77  CG1 ILE A   5      15.041  -0.650  -1.260  1.00  1.570          C  
ATOM     78  CG2 ILE A   5      16.346  -1.213   0.863  1.00  1.570          C  
ATOM     79  CD1 ILE A   5      15.199   0.853  -1.305  1.00  1.570          C  
ATOM     80  H   ILE A   5      12.577  -1.810  -0.557  1.00  1.380          H  
ATOM     81  HA  ILE A   5      15.043  -3.187  -0.715  1.00  1.330          H  
ATOM     82  HB  ILE A   5      14.256  -0.655   0.726  1.00  1.880          H  
ATOM     83 1HG1 ILE A   5      15.884  -1.100  -1.781  1.00  1.880          H  
ATOM     84 2HG1 ILE A   5      14.137  -0.922  -1.786  1.00  1.880          H  
ATOM     85 1HG2 ILE A   5      16.703  -0.194   0.939  1.00  1.880          H  
ATOM     86 2HG2 ILE A   5      16.273  -1.622   1.868  1.00  1.880          H  
ATOM     87 3HG2 ILE A   5      17.061  -1.805   0.289  1.00  1.880          H  
ATOM     88 1HD1 ILE A   5      15.235   1.178  -2.343  1.00  1.880          H  
ATOM     89 2HD1 ILE A   5      14.346   1.318  -0.811  1.00  1.880          H  
ATOM     90 3HD1 ILE A   5      16.112   1.156  -0.809  1.00  1.880          H  
ATOM     91  N   LYS A   6      13.825  -3.094   2.360  1.00  0.960          N  
ATOM     92  CA  LYS A   6      13.998  -3.720   3.655  1.00  0.970          C  
ATOM     93  C   LYS A   6      13.858  -5.237   3.581  1.00  0.770          C  
ATOM     94  O   LYS A   6      14.648  -5.974   4.193  1.00  0.750          O  
ATOM     95  CB  LYS A   6      12.981  -3.142   4.636  1.00  1.350          C  
ATOM     96  CG  LYS A   6      13.262  -1.691   5.041  1.00  1.350          C  
ATOM     97  CD  LYS A   6      12.184  -1.157   5.975  1.00  1.350          C  
ATOM     98  CE  LYS A   6      12.452   0.292   6.382  1.00  1.350          C  
ATOM     99  NZ  LYS A   6      11.378   0.825   7.277  1.00  1.350          N  
ATOM    100  H   LYS A   6      13.084  -2.405   2.208  1.00  1.150          H  
ATOM    101  HA  LYS A   6      15.002  -3.492   4.012  1.00  1.160          H  
ATOM    102 1HB  LYS A   6      11.988  -3.172   4.175  1.00  1.620          H  
ATOM    103 2HB  LYS A   6      12.946  -3.759   5.533  1.00  1.620          H  
ATOM    104 1HG  LYS A   6      14.231  -1.638   5.537  1.00  1.620          H  
ATOM    105 2HG  LYS A   6      13.299  -1.069   4.145  1.00  1.620          H  
ATOM    106 1HD  LYS A   6      11.217  -1.207   5.465  1.00  1.620          H  
ATOM    107 2HD  LYS A   6      12.136  -1.776   6.870  1.00  1.620          H  
ATOM    108 1HE  LYS A   6      13.406   0.346   6.903  1.00  1.620          H  
ATOM    109 2HE  LYS A   6      12.505   0.910   5.486  1.00  1.620          H  
ATOM    110 1HZ  LYS A   6      11.587   1.782   7.525  1.00  1.620          H  
ATOM    111 2HZ  LYS A   6      10.488   0.789   6.795  1.00  1.620          H  
ATOM    112 3HZ  LYS A   6      11.327   0.265   8.118  1.00  1.620          H  
ATOM    113  N   ASN A   7      12.878  -5.715   2.819  1.00  0.800          N  
ATOM    114  CA  ASN A   7      12.679  -7.141   2.740  1.00  0.870          C  
ATOM    115  C   ASN A   7      13.593  -7.855   1.767  1.00  0.810          C  
ATOM    116  O   ASN A   7      13.940  -9.011   2.008  1.00  0.860          O  
ATOM    117  CB  ASN A   7      11.243  -7.424   2.482  1.00  1.190          C  
ATOM    118  CG  ASN A   7      10.438  -7.127   3.718  1.00  1.190          C  
ATOM    119  OD1 ASN A   7      10.920  -7.326   4.857  1.00  1.190          O  
ATOM    120  ND2 ASN A   7       9.238  -6.629   3.534  1.00  1.190          N  
ATOM    121  H   ASN A   7      12.221  -5.081   2.349  1.00  0.960          H  
ATOM    122  HA  ASN A   7      12.910  -7.554   3.719  1.00  1.040          H  
ATOM    123 1HB  ASN A   7      10.888  -6.815   1.643  1.00  1.430          H  
ATOM    124 2HB  ASN A   7      11.147  -8.468   2.219  1.00  1.430          H  
ATOM    125 1HD2 ASN A   7       8.662  -6.399   4.320  1.00  1.430          H  
ATOM    126 2HD2 ASN A   7       8.889  -6.458   2.606  1.00  1.430          H  
ATOM    127  N   VAL A   8      14.028  -7.201   0.690  1.00  0.830          N  
ATOM    128  CA  VAL A   8      14.890  -7.894  -0.246  1.00  1.000          C  
ATOM    129  C   VAL A   8      16.213  -8.169   0.467  1.00  0.910          C  
ATOM    130  O   VAL A   8      16.842  -9.194   0.210  1.00  1.050          O  
ATOM    131  CB  VAL A   8      15.044  -7.105  -1.572  1.00  1.330          C  
ATOM    132  CG1 VAL A   8      15.973  -5.930  -1.426  1.00  1.330          C  
ATOM    133  CG2 VAL A   8      15.503  -8.006  -2.641  1.00  1.330          C  
ATOM    134  H   VAL A   8      13.704  -6.257   0.483  1.00  1.000          H  
ATOM    135  HA  VAL A   8      14.446  -8.850  -0.494  1.00  1.200          H  
ATOM    136  HB  VAL A   8      14.067  -6.709  -1.836  1.00  1.600          H  
ATOM    137 1HG1 VAL A   8      16.015  -5.381  -2.364  1.00  1.600          H  
ATOM    138 2HG1 VAL A   8      15.601  -5.306  -0.664  1.00  1.600          H  
ATOM    139 3HG1 VAL A   8      16.975  -6.263  -1.168  1.00  1.600          H  
ATOM    140 1HG2 VAL A   8      15.571  -7.461  -3.581  1.00  1.600          H  
ATOM    141 2HG2 VAL A   8      16.476  -8.373  -2.361  1.00  1.600          H  
ATOM    142 3HG2 VAL A   8      14.808  -8.832  -2.754  1.00  1.600          H  
ATOM    143  N   ILE A   9      16.631  -7.261   1.364  1.00  0.810          N  
ATOM    144  CA  ILE A   9      17.839  -7.460   2.153  1.00  0.940          C  
ATOM    145  C   ILE A   9      17.671  -8.619   3.141  1.00  0.910          C  
ATOM    146  O   ILE A   9      18.567  -9.464   3.250  1.00  1.040          O  
ATOM    147  CB  ILE A   9      18.240  -6.181   2.910  1.00  1.260          C  
ATOM    148  CG1 ILE A   9      18.664  -5.095   1.880  1.00  1.260          C  
ATOM    149  CG2 ILE A   9      19.401  -6.503   3.910  1.00  1.260          C  
ATOM    150  CD1 ILE A   9      18.793  -3.694   2.455  1.00  1.260          C  
ATOM    151  H   ILE A   9      16.091  -6.394   1.465  1.00  0.970          H  
ATOM    152  HA  ILE A   9      18.649  -7.712   1.471  1.00  1.130          H  
ATOM    153  HB  ILE A   9      17.374  -5.793   3.455  1.00  1.520          H  
ATOM    154 1HG1 ILE A   9      19.618  -5.379   1.443  1.00  1.520          H  
ATOM    155 2HG1 ILE A   9      17.920  -5.061   1.086  1.00  1.520          H  
ATOM    156 1HG2 ILE A   9      19.686  -5.607   4.445  1.00  1.520          H  
ATOM    157 2HG2 ILE A   9      19.086  -7.250   4.635  1.00  1.520          H  
ATOM    158 3HG2 ILE A   9      20.259  -6.883   3.353  1.00  1.520          H  
ATOM    159 1HD1 ILE A   9      19.078  -3.006   1.661  1.00  1.520          H  
ATOM    160 2HD1 ILE A   9      17.829  -3.389   2.869  1.00  1.520          H  
ATOM    161 3HD1 ILE A   9      19.545  -3.667   3.233  1.00  1.520          H  
ATOM    162  N   ARG A  10      16.556  -8.652   3.900  1.00  0.950          N  
ATOM    163  CA  ARG A  10      16.362  -9.748   4.850  1.00  1.260          C  
ATOM    164  C   ARG A  10      16.319 -11.096   4.122  1.00  1.430          C  
ATOM    165  O   ARG A  10      16.913 -12.084   4.585  1.00  1.570          O  
ATOM    166  CB  ARG A  10      15.091  -9.536   5.682  1.00  1.640          C  
ATOM    167  CG  ARG A  10      15.231  -8.390   6.688  1.00  1.640          C  
ATOM    168  CD  ARG A  10      14.137  -8.274   7.721  1.00  1.640          C  
ATOM    169  NE  ARG A  10      12.833  -7.745   7.231  1.00  1.640          N  
ATOM    170  CZ  ARG A  10      11.880  -7.232   8.053  1.00  1.640          C  
ATOM    171  NH1 ARG A  10      12.087  -7.145   9.355  1.00  1.640          N  
ATOM    172  NH2 ARG A  10      10.736  -6.814   7.544  1.00  1.640          N  
ATOM    173  H   ARG A  10      15.857  -7.904   3.824  1.00  1.140          H  
ATOM    174  HA  ARG A  10      17.209  -9.759   5.534  1.00  1.510          H  
ATOM    175 1HB  ARG A  10      14.256  -9.303   5.020  1.00  1.970          H  
ATOM    176 2HB  ARG A  10      14.839 -10.444   6.226  1.00  1.970          H  
ATOM    177 1HG  ARG A  10      16.173  -8.511   7.220  1.00  1.970          H  
ATOM    178 2HG  ARG A  10      15.259  -7.452   6.140  1.00  1.970          H  
ATOM    179 1HD  ARG A  10      13.956  -9.260   8.148  1.00  1.970          H  
ATOM    180 2HD  ARG A  10      14.499  -7.611   8.500  1.00  1.970          H  
ATOM    181  HE  ARG A  10      12.589  -7.784   6.229  1.00  1.970          H  
ATOM    182 1HH1 ARG A  10      12.953  -7.464   9.757  1.00  1.970          H  
ATOM    183 2HH1 ARG A  10      11.371  -6.763   9.955  1.00  1.970          H  
ATOM    184 1HH2 ARG A  10      10.588  -6.894   6.538  1.00  1.970          H  
ATOM    185 2HH2 ARG A  10      10.019  -6.429   8.137  1.00  1.970          H  
ATOM    186  N   SER A  11      15.660 -11.112   2.960  1.00  1.820          N  
ATOM    187  CA  SER A  11      15.579 -12.287   2.119  1.00  2.250          C  
ATOM    188  C   SER A  11      16.948 -12.679   1.578  1.00  1.980          C  
ATOM    189  O   SER A  11      17.343 -13.839   1.651  1.00  2.100          O  
ATOM    190  CB  SER A  11      14.625 -12.015   0.990  1.00  2.980          C  
ATOM    191  OG  SER A  11      13.294 -11.911   1.445  1.00  2.980          O  
ATOM    192  H   SER A  11      15.156 -10.278   2.649  1.00  2.180          H  
ATOM    193  HA  SER A  11      15.197 -13.110   2.716  1.00  2.700          H  
ATOM    194 1HB  SER A  11      14.914 -11.087   0.506  1.00  3.570          H  
ATOM    195 2HB  SER A  11      14.716 -12.787   0.267  1.00  3.570          H  
ATOM    196  HG  SER A  11      12.835 -11.371   0.797  1.00  3.570          H  
ATOM    197  N   LEU A  12      17.758 -11.717   1.147  1.00  1.790          N  
ATOM    198  CA  LEU A  12      19.084 -12.063   0.668  1.00  1.850          C  
ATOM    199  C   LEU A  12      19.849 -12.841   1.721  1.00  1.630          C  
ATOM    200  O   LEU A  12      20.460 -13.872   1.427  1.00  1.950          O  
ATOM    201  CB  LEU A  12      19.871 -10.784   0.296  1.00  2.570          C  
ATOM    202  CG  LEU A  12      21.282 -10.944  -0.378  1.00  2.570          C  
ATOM    203  CD1 LEU A  12      21.503  -9.750  -1.308  1.00  2.570          C  
ATOM    204  CD2 LEU A  12      22.401 -10.967   0.690  1.00  2.570          C  
ATOM    205  H   LEU A  12      17.433 -10.751   1.063  1.00  2.150          H  
ATOM    206  HA  LEU A  12      18.974 -12.700  -0.193  1.00  2.220          H  
ATOM    207 1HB  LEU A  12      19.261 -10.164  -0.331  1.00  3.080          H  
ATOM    208 2HB  LEU A  12      20.031 -10.228   1.219  1.00  3.080          H  
ATOM    209  HG  LEU A  12      21.317 -11.861  -0.960  1.00  3.080          H  
ATOM    210 1HD1 LEU A  12      22.476  -9.838  -1.794  1.00  3.080          H  
ATOM    211 2HD1 LEU A  12      20.721  -9.732  -2.070  1.00  3.080          H  
ATOM    212 3HD1 LEU A  12      21.467  -8.826  -0.732  1.00  3.080          H  
ATOM    213 1HD2 LEU A  12      23.367 -11.054   0.193  1.00  3.080          H  
ATOM    214 2HD2 LEU A  12      22.373 -10.042   1.266  1.00  3.080          H  
ATOM    215 3HD2 LEU A  12      22.285 -11.803   1.364  1.00  3.080          H  
ATOM    216  N   LYS A  13      19.839 -12.330   2.949  1.00  1.400          N  
ATOM    217  CA  LYS A  13      20.580 -12.952   4.030  1.00  1.510          C  
ATOM    218  C   LYS A  13      20.106 -14.358   4.447  1.00  1.500          C  
ATOM    219  O   LYS A  13      20.942 -15.238   4.670  1.00  1.950          O  
ATOM    220  CB  LYS A  13      20.550 -12.020   5.238  1.00  2.070          C  
ATOM    221  CG  LYS A  13      21.381 -10.751   5.058  1.00  2.070          C  
ATOM    222  CD  LYS A  13      21.275  -9.836   6.270  1.00  2.070          C  
ATOM    223  CE  LYS A  13      22.110  -8.573   6.091  1.00  2.070          C  
ATOM    224  NZ  LYS A  13      21.980  -7.651   7.257  1.00  2.070          N  
ATOM    225  H   LYS A  13      19.321 -11.458   3.113  1.00  1.680          H  
ATOM    226  HA  LYS A  13      21.614 -13.048   3.702  1.00  1.810          H  
ATOM    227 1HB  LYS A  13      19.515 -11.718   5.428  1.00  2.480          H  
ATOM    228 2HB  LYS A  13      20.906 -12.552   6.119  1.00  2.480          H  
ATOM    229 1HG  LYS A  13      22.424 -11.023   4.898  1.00  2.480          H  
ATOM    230 2HG  LYS A  13      21.025 -10.215   4.175  1.00  2.480          H  
ATOM    231 1HD  LYS A  13      20.229  -9.550   6.409  1.00  2.480          H  
ATOM    232 2HD  LYS A  13      21.613 -10.366   7.159  1.00  2.480          H  
ATOM    233 1HE  LYS A  13      23.156  -8.850   5.975  1.00  2.480          H  
ATOM    234 2HE  LYS A  13      21.780  -8.053   5.193  1.00  2.480          H  
ATOM    235 1HZ  LYS A  13      22.545  -6.827   7.102  1.00  2.480          H  
ATOM    236 2HZ  LYS A  13      21.013  -7.379   7.365  1.00  2.480          H  
ATOM    237 3HZ  LYS A  13      22.294  -8.119   8.097  1.00  2.480          H  
ATOM    238  N   SER A  14      18.784 -14.581   4.542  1.00  1.320          N  
ATOM    239  CA  SER A  14      18.275 -15.881   5.016  1.00  1.610          C  
ATOM    240  C   SER A  14      17.361 -16.715   4.093  1.00  1.380          C  
ATOM    241  O   SER A  14      17.014 -17.848   4.438  1.00  1.740          O  
ATOM    242  CB  SER A  14      17.535 -15.664   6.315  1.00  2.140          C  
ATOM    243  OG  SER A  14      18.385 -15.205   7.334  1.00  2.140          O  
ATOM    244  H   SER A  14      18.135 -13.804   4.377  1.00  1.580          H  
ATOM    245  HA  SER A  14      19.144 -16.498   5.235  1.00  1.930          H  
ATOM    246 1HB  SER A  14      16.780 -14.922   6.133  1.00  2.570          H  
ATOM    247 2HB  SER A  14      17.037 -16.580   6.622  1.00  2.570          H  
ATOM    248  HG  SER A  14      17.846 -15.153   8.121  1.00  2.570          H  
ATOM    249  N   ALA A  15      16.937 -16.181   2.957  1.00  1.040          N  
ATOM    250  CA  ALA A  15      15.965 -16.828   2.086  1.00  1.130          C  
ATOM    251  C   ALA A  15      16.172 -16.508   0.621  1.00  1.110          C  
ATOM    252  O   ALA A  15      15.314 -15.849   0.025  1.00  1.620          O  
ATOM    253  CB  ALA A  15      14.588 -16.404   2.472  1.00  1.550          C  
ATOM    254  H   ALA A  15      17.256 -15.261   2.684  1.00  1.250          H  
ATOM    255  HA  ALA A  15      16.063 -17.907   2.209  1.00  1.360          H  
ATOM    256 1HB  ALA A  15      13.859 -16.895   1.844  1.00  1.860          H  
ATOM    257 2HB  ALA A  15      14.447 -16.680   3.504  1.00  1.860          H  
ATOM    258 3HB  ALA A  15      14.499 -15.335   2.356  1.00  1.860          H  
ATOM    259  N   LYS A  16      17.253 -17.016   0.031  1.00  1.100          N  
ATOM    260  CA  LYS A  16      17.585 -16.748  -1.368  1.00  1.270          C  
ATOM    261  C   LYS A  16      16.370 -16.856  -2.300  1.00  1.150          C  
ATOM    262  O   LYS A  16      16.270 -16.102  -3.263  1.00  1.410          O  
ATOM    263  CB  LYS A  16      18.688 -17.691  -1.848  1.00  1.710          C  
ATOM    264  CG  LYS A  16      19.148 -17.460  -3.292  1.00  1.710          C  
ATOM    265  CD  LYS A  16      20.309 -18.390  -3.653  1.00  1.710          C  
ATOM    266  CE  LYS A  16      20.754 -18.208  -5.098  1.00  1.710          C  
ATOM    267  NZ  LYS A  16      21.904 -19.099  -5.444  1.00  1.710          N  
ATOM    268  H   LYS A  16      17.892 -17.561   0.597  1.00  1.320          H  
ATOM    269  HA  LYS A  16      17.964 -15.726  -1.428  1.00  1.520          H  
ATOM    270 1HB  LYS A  16      19.558 -17.584  -1.197  1.00  2.050          H  
ATOM    271 2HB  LYS A  16      18.345 -18.722  -1.771  1.00  2.050          H  
ATOM    272 1HG  LYS A  16      18.321 -17.651  -3.976  1.00  2.050          H  
ATOM    273 2HG  LYS A  16      19.459 -16.422  -3.415  1.00  2.050          H  
ATOM    274 1HD  LYS A  16      21.155 -18.190  -2.993  1.00  2.050          H  
ATOM    275 2HD  LYS A  16      19.997 -19.424  -3.509  1.00  2.050          H  
ATOM    276 1HE  LYS A  16      19.924 -18.441  -5.756  1.00  2.050          H  
ATOM    277 2HE  LYS A  16      21.050 -17.171  -5.253  1.00  2.050          H  
ATOM    278 1HZ  LYS A  16      22.168 -18.950  -6.409  1.00  2.050          H  
ATOM    279 2HZ  LYS A  16      22.690 -18.886  -4.845  1.00  2.050          H  
ATOM    280 3HZ  LYS A  16      21.636 -20.064  -5.315  1.00  2.050          H  
ATOM    281  N   ILE A  17      15.468 -17.817  -2.089  1.00  1.080          N  
ATOM    282  CA  ILE A  17      14.350 -17.892  -3.020  1.00  1.190          C  
ATOM    283  C   ILE A  17      13.446 -16.644  -2.940  1.00  1.000          C  
ATOM    284  O   ILE A  17      12.870 -16.226  -3.953  1.00  1.030          O  
ATOM    285  CB  ILE A  17      13.533 -19.186  -2.799  1.00  1.620          C  
ATOM    286  CG1 ILE A  17      12.529 -19.425  -3.991  1.00  1.620          C  
ATOM    287  CG2 ILE A  17      12.778 -19.162  -1.434  1.00  1.620          C  
ATOM    288  CD1 ILE A  17      13.167 -19.683  -5.366  1.00  1.620          C  
ATOM    289  H   ILE A  17      15.564 -18.464  -1.320  1.00  1.300          H  
ATOM    290  HA  ILE A  17      14.770 -17.926  -4.014  1.00  1.430          H  
ATOM    291  HB  ILE A  17      14.224 -20.026  -2.789  1.00  1.950          H  
ATOM    292 1HG1 ILE A  17      11.913 -20.286  -3.740  1.00  1.950          H  
ATOM    293 2HG1 ILE A  17      11.884 -18.560  -4.100  1.00  1.950          H  
ATOM    294 1HG2 ILE A  17      12.250 -20.104  -1.311  1.00  1.950          H  
ATOM    295 2HG2 ILE A  17      13.484 -19.039  -0.618  1.00  1.950          H  
ATOM    296 3HG2 ILE A  17      12.054 -18.360  -1.400  1.00  1.950          H  
ATOM    297 1HD1 ILE A  17      12.375 -19.848  -6.096  1.00  1.950          H  
ATOM    298 2HD1 ILE A  17      13.757 -18.832  -5.688  1.00  1.950          H  
ATOM    299 3HD1 ILE A  17      13.802 -20.566  -5.315  1.00  1.950          H  
ATOM    300  N   ALA A  18      13.292 -16.077  -1.728  1.00  0.960          N  
ATOM    301  CA  ALA A  18      12.500 -14.879  -1.505  1.00  0.910          C  
ATOM    302  C   ALA A  18      13.183 -13.721  -2.209  1.00  0.720          C  
ATOM    303  O   ALA A  18      12.528 -12.847  -2.782  1.00  0.680          O  
ATOM    304  CB  ALA A  18      12.328 -14.626  -0.020  1.00  1.290          C  
ATOM    305  H   ALA A  18      13.815 -16.446  -0.938  1.00  1.150          H  
ATOM    306  HA  ALA A  18      11.522 -15.014  -1.954  1.00  1.090          H  
ATOM    307 1HB  ALA A  18      11.727 -13.732   0.139  1.00  1.550          H  
ATOM    308 2HB  ALA A  18      11.841 -15.481   0.430  1.00  1.550          H  
ATOM    309 3HB  ALA A  18      13.286 -14.498   0.436  1.00  1.550          H  
ATOM    310  N   LEU A  19      14.522 -13.744  -2.173  1.00  0.740          N  
ATOM    311  CA  LEU A  19      15.349 -12.732  -2.822  1.00  0.800          C  
ATOM    312  C   LEU A  19      15.067 -12.712  -4.295  1.00  0.730          C  
ATOM    313  O   LEU A  19      14.809 -11.655  -4.875  1.00  0.780          O  
ATOM    314  CB  LEU A  19      16.851 -13.021  -2.639  1.00  1.100          C  
ATOM    315  CG  LEU A  19      17.856 -12.129  -3.431  1.00  1.100          C  
ATOM    316  CD1 LEU A  19      17.726 -10.728  -3.002  1.00  1.100          C  
ATOM    317  CD2 LEU A  19      19.269 -12.678  -3.244  1.00  1.100          C  
ATOM    318  H   LEU A  19      14.951 -14.503  -1.629  1.00  0.890          H  
ATOM    319  HA  LEU A  19      15.097 -11.763  -2.393  1.00  0.960          H  
ATOM    320 1HB  LEU A  19      17.082 -12.950  -1.584  1.00  1.320          H  
ATOM    321 2HB  LEU A  19      17.053 -14.000  -2.949  1.00  1.320          H  
ATOM    322  HG  LEU A  19      17.620 -12.163  -4.499  1.00  1.320          H  
ATOM    323 1HD1 LEU A  19      18.418 -10.105  -3.566  1.00  1.320          H  
ATOM    324 2HD1 LEU A  19      16.724 -10.413  -3.205  1.00  1.320          H  
ATOM    325 3HD1 LEU A  19      17.926 -10.640  -1.958  1.00  1.320          H  
ATOM    326 1HD2 LEU A  19      19.972 -12.069  -3.815  1.00  1.320          H  
ATOM    327 2HD2 LEU A  19      19.547 -12.659  -2.229  1.00  1.320          H  
ATOM    328 3HD2 LEU A  19      19.305 -13.707  -3.603  1.00  1.320          H  
ATOM    329  N   ILE A  20      15.097 -13.894  -4.901  1.00  0.800          N  
ATOM    330  CA  ILE A  20      14.893 -14.007  -6.323  1.00  0.970          C  
ATOM    331  C   ILE A  20      13.520 -13.490  -6.700  1.00  0.880          C  
ATOM    332  O   ILE A  20      13.405 -12.688  -7.632  1.00  0.940          O  
ATOM    333  CB  ILE A  20      15.055 -15.480  -6.767  1.00  1.290          C  
ATOM    334  CG1 ILE A  20      16.549 -15.896  -6.608  1.00  1.290          C  
ATOM    335  CG2 ILE A  20      14.563 -15.667  -8.212  1.00  1.290          C  
ATOM    336  CD1 ILE A  20      16.809 -17.396  -6.699  1.00  1.290          C  
ATOM    337  H   ILE A  20      15.330 -14.724  -4.343  1.00  0.960          H  
ATOM    338  HA  ILE A  20      15.642 -13.404  -6.829  1.00  1.160          H  
ATOM    339  HB  ILE A  20      14.472 -16.119  -6.103  1.00  1.550          H  
ATOM    340 1HG1 ILE A  20      17.129 -15.399  -7.382  1.00  1.550          H  
ATOM    341 2HG1 ILE A  20      16.907 -15.551  -5.639  1.00  1.550          H  
ATOM    342 1HG2 ILE A  20      14.672 -16.700  -8.513  1.00  1.550          H  
ATOM    343 2HG2 ILE A  20      13.516 -15.399  -8.291  1.00  1.550          H  
ATOM    344 3HG2 ILE A  20      15.153 -15.031  -8.871  1.00  1.550          H  
ATOM    345 1HD1 ILE A  20      17.867 -17.577  -6.574  1.00  1.550          H  
ATOM    346 2HD1 ILE A  20      16.260 -17.906  -5.911  1.00  1.550          H  
ATOM    347 3HD1 ILE A  20      16.497 -17.779  -7.661  1.00  1.550          H  
ATOM    348  N   ALA A  21      12.477 -13.920  -5.994  1.00  0.850          N  
ATOM    349  CA  ALA A  21      11.144 -13.456  -6.332  1.00  0.910          C  
ATOM    350  C   ALA A  21      10.969 -11.933  -6.189  1.00  0.810          C  
ATOM    351  O   ALA A  21      10.373 -11.297  -7.067  1.00  0.920          O  
ATOM    352  CB  ALA A  21      10.149 -14.154  -5.468  1.00  1.250          C  
ATOM    353  H   ALA A  21      12.617 -14.599  -5.233  1.00  1.020          H  
ATOM    354  HA  ALA A  21      10.954 -13.718  -7.371  1.00  1.090          H  
ATOM    355 1HB  ALA A  21       9.209 -13.811  -5.785  1.00  1.500          H  
ATOM    356 2HB  ALA A  21      10.231 -15.234  -5.597  1.00  1.500          H  
ATOM    357 3HB  ALA A  21      10.324 -13.900  -4.423  1.00  1.500          H  
ATOM    358  N   LEU A  22      11.525 -11.338  -5.122  1.00  0.710          N  
ATOM    359  CA  LEU A  22      11.439  -9.892  -4.922  1.00  0.820          C  
ATOM    360  C   LEU A  22      12.240  -9.132  -5.960  1.00  0.850          C  
ATOM    361  O   LEU A  22      11.808  -8.085  -6.471  1.00  1.000          O  
ATOM    362  CB  LEU A  22      11.950  -9.541  -3.527  1.00  1.100          C  
ATOM    363  CG  LEU A  22      11.071  -9.962  -2.360  1.00  1.100          C  
ATOM    364  CD1 LEU A  22      11.855  -9.775  -1.078  1.00  1.100          C  
ATOM    365  CD2 LEU A  22       9.804  -9.102  -2.339  1.00  1.100          C  
ATOM    366  H   LEU A  22      11.994 -11.907  -4.408  1.00  0.850          H  
ATOM    367  HA  LEU A  22      10.403  -9.601  -5.028  1.00  0.980          H  
ATOM    368 1HB  LEU A  22      12.905 -10.049  -3.397  1.00  1.320          H  
ATOM    369 2HB  LEU A  22      12.123  -8.473  -3.463  1.00  1.320          H  
ATOM    370  HG  LEU A  22      10.800 -11.012  -2.461  1.00  1.320          H  
ATOM    371 1HD1 LEU A  22      11.260 -10.068  -0.229  1.00  1.320          H  
ATOM    372 2HD1 LEU A  22      12.751 -10.393  -1.119  1.00  1.320          H  
ATOM    373 3HD1 LEU A  22      12.126  -8.730  -0.978  1.00  1.320          H  
ATOM    374 1HD2 LEU A  22       9.176  -9.396  -1.524  1.00  1.320          H  
ATOM    375 2HD2 LEU A  22      10.077  -8.059  -2.228  1.00  1.320          H  
ATOM    376 3HD2 LEU A  22       9.259  -9.227  -3.237  1.00  1.320          H  
ATOM    377  N   THR A  23      13.411  -9.674  -6.295  1.00  0.810          N  
ATOM    378  CA  THR A  23      14.280  -9.069  -7.278  1.00  0.940          C  
ATOM    379  C   THR A  23      13.519  -9.032  -8.577  1.00  0.970          C  
ATOM    380  O   THR A  23      13.514  -8.027  -9.273  1.00  1.130          O  
ATOM    381  CB  THR A  23      15.599  -9.848  -7.455  1.00  1.260          C  
ATOM    382  OG1 THR A  23      16.312  -9.871  -6.208  1.00  1.260          O  
ATOM    383  CG2 THR A  23      16.467  -9.156  -8.512  1.00  1.260          C  
ATOM    384  H   THR A  23      13.731 -10.521  -5.825  1.00  0.970          H  
ATOM    385  HA  THR A  23      14.509  -8.049  -6.975  1.00  1.130          H  
ATOM    386  HB  THR A  23      15.383 -10.872  -7.762  1.00  1.520          H  
ATOM    387  HG1 THR A  23      15.779 -10.395  -5.574  1.00  1.520          H  
ATOM    388 1HG2 THR A  23      17.399  -9.704  -8.626  1.00  1.520          H  
ATOM    389 2HG2 THR A  23      15.947  -9.131  -9.469  1.00  1.520          H  
ATOM    390 3HG2 THR A  23      16.680  -8.139  -8.191  1.00  1.520          H  
ATOM    391  N   PHE A  24      12.851 -10.126  -8.926  1.00  0.880          N  
ATOM    392  CA  PHE A  24      12.077 -10.088 -10.134  1.00  0.990          C  
ATOM    393  C   PHE A  24      10.886  -9.144 -10.088  1.00  1.030          C  
ATOM    394  O   PHE A  24      10.749  -8.326 -10.985  1.00  1.170          O  
ATOM    395  CB  PHE A  24      11.549 -11.463 -10.524  1.00  1.340          C  
ATOM    396  CG  PHE A  24      12.497 -12.324 -11.287  1.00  1.340          C  
ATOM    397  CD1 PHE A  24      12.865 -11.974 -12.580  1.00  1.340          C  
ATOM    398  CD2 PHE A  24      12.987 -13.497 -10.762  1.00  1.340          C  
ATOM    399  CE1 PHE A  24      13.703 -12.766 -13.313  1.00  1.340          C  
ATOM    400  CE2 PHE A  24      13.830 -14.299 -11.500  1.00  1.340          C  
ATOM    401  CZ  PHE A  24      14.188 -13.932 -12.774  1.00  1.340          C  
ATOM    402  H   PHE A  24      12.912 -10.981  -8.364  1.00  1.060          H  
ATOM    403  HA  PHE A  24      12.737  -9.747 -10.930  1.00  1.190          H  
ATOM    404 1HB  PHE A  24      11.276 -11.996  -9.609  1.00  1.610          H  
ATOM    405 2HB  PHE A  24      10.647 -11.352 -11.103  1.00  1.610          H  
ATOM    406  HD1 PHE A  24      12.483 -11.055 -13.017  1.00  1.610          H  
ATOM    407  HD2 PHE A  24      12.695 -13.789  -9.756  1.00  1.610          H  
ATOM    408  HE1 PHE A  24      13.984 -12.473 -14.326  1.00  1.610          H  
ATOM    409  HE2 PHE A  24      14.212 -15.227 -11.083  1.00  1.610          H  
ATOM    410  HZ  PHE A  24      14.853 -14.566 -13.357  1.00  1.610          H  
ATOM    411  N   LEU A  25      10.083  -9.090  -9.025  1.00  1.030          N  
ATOM    412  CA  LEU A  25       8.901  -8.234  -9.199  1.00  1.120          C  
ATOM    413  C   LEU A  25       9.235  -6.764  -9.335  1.00  1.230          C  
ATOM    414  O   LEU A  25       8.584  -6.056 -10.115  1.00  1.310          O  
ATOM    415  CB  LEU A  25       7.867  -8.456  -8.074  1.00  1.530          C  
ATOM    416  CG  LEU A  25       8.160  -7.945  -6.652  1.00  1.530          C  
ATOM    417  CD1 LEU A  25       7.669  -6.485  -6.428  1.00  1.530          C  
ATOM    418  CD2 LEU A  25       7.469  -8.863  -5.706  1.00  1.530          C  
ATOM    419  H   LEU A  25      10.220  -9.709  -8.216  1.00  1.240          H  
ATOM    420  HA  LEU A  25       8.421  -8.509 -10.120  1.00  1.340          H  
ATOM    421 1HB  LEU A  25       6.921  -8.035  -8.384  1.00  1.840          H  
ATOM    422 2HB  LEU A  25       7.736  -9.521  -7.975  1.00  1.840          H  
ATOM    423  HG  LEU A  25       9.231  -7.968  -6.474  1.00  1.840          H  
ATOM    424 1HD1 LEU A  25       7.897  -6.193  -5.412  1.00  1.840          H  
ATOM    425 2HD1 LEU A  25       8.146  -5.789  -7.092  1.00  1.840          H  
ATOM    426 3HD1 LEU A  25       6.591  -6.437  -6.585  1.00  1.840          H  
ATOM    427 1HD2 LEU A  25       7.681  -8.539  -4.707  1.00  1.840          H  
ATOM    428 2HD2 LEU A  25       6.391  -8.845  -5.877  1.00  1.840          H  
ATOM    429 3HD2 LEU A  25       7.845  -9.874  -5.854  1.00  1.840          H  
ATOM    430  N   ILE A  26      10.317  -6.306  -8.715  1.00  1.360          N  
ATOM    431  CA  ILE A  26      10.663  -4.903  -8.865  1.00  1.580          C  
ATOM    432  C   ILE A  26      11.080  -4.554 -10.321  1.00  1.560          C  
ATOM    433  O   ILE A  26      11.171  -3.375 -10.667  1.00  1.740          O  
ATOM    434  CB  ILE A  26      11.695  -4.450  -7.792  1.00  2.120          C  
ATOM    435  CG1 ILE A  26      11.728  -2.887  -7.631  1.00  2.120          C  
ATOM    436  CG2 ILE A  26      13.072  -4.927  -8.119  1.00  2.120          C  
ATOM    437  CD1 ILE A  26      10.426  -2.235  -7.095  1.00  2.120          C  
ATOM    438  H   ILE A  26      10.844  -6.921  -8.081  1.00  1.630          H  
ATOM    439  HA  ILE A  26       9.757  -4.347  -8.669  1.00  1.900          H  
ATOM    440  HB  ILE A  26      11.405  -4.879  -6.839  1.00  2.550          H  
ATOM    441 1HG1 ILE A  26      12.525  -2.650  -6.932  1.00  2.550          H  
ATOM    442 2HG1 ILE A  26      11.970  -2.430  -8.585  1.00  2.550          H  
ATOM    443 1HG2 ILE A  26      13.762  -4.624  -7.337  1.00  2.550          H  
ATOM    444 2HG2 ILE A  26      13.061  -5.993  -8.186  1.00  2.550          H  
ATOM    445 3HG2 ILE A  26      13.392  -4.504  -9.065  1.00  2.550          H  
ATOM    446 1HD1 ILE A  26      10.576  -1.163  -7.007  1.00  2.550          H  
ATOM    447 2HD1 ILE A  26       9.601  -2.405  -7.774  1.00  2.550          H  
ATOM    448 3HD1 ILE A  26      10.169  -2.633  -6.127  1.00  2.550          H  
ATOM    449  N   PHE A  27      11.387  -5.565 -11.158  1.00  1.410          N  
ATOM    450  CA  PHE A  27      11.774  -5.326 -12.547  1.00  1.490          C  
ATOM    451  C   PHE A  27      10.814  -5.914 -13.610  1.00  1.320          C  
ATOM    452  O   PHE A  27      10.723  -5.365 -14.712  1.00  1.490          O  
ATOM    453  CB  PHE A  27      13.175  -5.874 -12.815  1.00  2.050          C  
ATOM    454  CG  PHE A  27      14.257  -5.252 -11.967  1.00  2.050          C  
ATOM    455  CD1 PHE A  27      14.983  -6.022 -11.076  1.00  2.050          C  
ATOM    456  CD2 PHE A  27      14.535  -3.892 -12.038  1.00  2.050          C  
ATOM    457  CE1 PHE A  27      15.963  -5.462 -10.285  1.00  2.050          C  
ATOM    458  CE2 PHE A  27      15.512  -3.328 -11.246  1.00  2.050          C  
ATOM    459  CZ  PHE A  27      16.229  -4.114 -10.369  1.00  2.050          C  
ATOM    460  H   PHE A  27      11.276  -6.524 -10.836  1.00  1.690          H  
ATOM    461  HA  PHE A  27      11.796  -4.249 -12.700  1.00  1.790          H  
ATOM    462 1HB  PHE A  27      13.168  -6.951 -12.622  1.00  2.460          H  
ATOM    463 2HB  PHE A  27      13.429  -5.730 -13.861  1.00  2.460          H  
ATOM    464  HD1 PHE A  27      14.774  -7.085 -11.006  1.00  2.460          H  
ATOM    465  HD2 PHE A  27      13.968  -3.265 -12.727  1.00  2.460          H  
ATOM    466  HE1 PHE A  27      16.521  -6.086  -9.591  1.00  2.460          H  
ATOM    467  HE2 PHE A  27      15.717  -2.259 -11.311  1.00  2.460          H  
ATOM    468  HZ  PHE A  27      17.001  -3.670  -9.743  1.00  2.460          H  
ATOM    469  N   VAL A  28      10.138  -7.041 -13.313  1.00  1.100          N  
ATOM    470  CA  VAL A  28       9.276  -7.697 -14.301  1.00  1.090          C  
ATOM    471  C   VAL A  28       7.813  -7.881 -13.862  1.00  1.130          C  
ATOM    472  O   VAL A  28       7.092  -8.690 -14.456  1.00  1.590          O  
ATOM    473  CB  VAL A  28       9.824  -9.083 -14.745  1.00  1.530          C  
ATOM    474  CG1 VAL A  28      11.188  -8.904 -15.392  1.00  1.530          C  
ATOM    475  CG2 VAL A  28       9.880 -10.058 -13.600  1.00  1.530          C  
ATOM    476  H   VAL A  28      10.251  -7.451 -12.400  1.00  1.320          H  
ATOM    477  HA  VAL A  28       9.262  -7.064 -15.188  1.00  1.310          H  
ATOM    478  HB  VAL A  28       9.159  -9.481 -15.507  1.00  1.840          H  
ATOM    479 1HG1 VAL A  28      11.553  -9.865 -15.746  1.00  1.840          H  
ATOM    480 2HG1 VAL A  28      11.099  -8.215 -16.233  1.00  1.840          H  
ATOM    481 3HG1 VAL A  28      11.888  -8.497 -14.666  1.00  1.840          H  
ATOM    482 1HG2 VAL A  28      10.244 -11.018 -13.959  1.00  1.840          H  
ATOM    483 2HG2 VAL A  28      10.543  -9.681 -12.871  1.00  1.840          H  
ATOM    484 3HG2 VAL A  28       8.909 -10.184 -13.186  1.00  1.840          H  
ATOM    485  N   ALA A  29       7.355  -7.239 -12.785  1.00  1.370          N  
ATOM    486  CA  ALA A  29       5.943  -7.387 -12.472  1.00  1.600          C  
ATOM    487  C   ALA A  29       5.177  -6.808 -13.666  1.00  1.410          C  
ATOM    488  O   ALA A  29       5.679  -5.877 -14.293  1.00  1.800          O  
ATOM    489  CB  ALA A  29       5.590  -6.692 -11.195  1.00  2.150          C  
ATOM    490  H   ALA A  29       7.925  -6.626 -12.194  1.00  1.640          H  
ATOM    491  HA  ALA A  29       5.720  -8.428 -12.355  1.00  1.920          H  
ATOM    492 1HB  ALA A  29       4.551  -6.832 -11.034  1.00  2.580          H  
ATOM    493 2HB  ALA A  29       6.152  -7.119 -10.380  1.00  2.580          H  
ATOM    494 3HB  ALA A  29       5.814  -5.631 -11.273  1.00  2.580          H  
ATOM    495  N   VAL A  30       3.995  -7.326 -14.045  1.00  1.400          N  
ATOM    496  CA  VAL A  30       3.182  -8.378 -13.429  1.00  1.420          C  
ATOM    497  C   VAL A  30       3.728  -9.791 -13.283  1.00  1.240          C  
ATOM    498  O   VAL A  30       3.462 -10.434 -12.275  1.00  1.130          O  
ATOM    499  CB  VAL A  30       1.845  -8.484 -14.179  1.00  1.980          C  
ATOM    500  CG1 VAL A  30       1.083  -9.726 -13.741  1.00  1.980          C  
ATOM    501  CG2 VAL A  30       0.998  -7.263 -13.862  1.00  1.980          C  
ATOM    502  H   VAL A  30       3.608  -6.906 -14.878  1.00  1.680          H  
ATOM    503  HA  VAL A  30       2.954  -8.026 -12.431  1.00  1.700          H  
ATOM    504  HB  VAL A  30       2.030  -8.543 -15.246  1.00  2.380          H  
ATOM    505 1HG1 VAL A  30       0.160  -9.770 -14.278  1.00  2.380          H  
ATOM    506 2HG1 VAL A  30       1.626 -10.649 -13.963  1.00  2.380          H  
ATOM    507 3HG1 VAL A  30       0.892  -9.671 -12.674  1.00  2.380          H  
ATOM    508 1HG2 VAL A  30       0.051  -7.326 -14.392  1.00  2.380          H  
ATOM    509 2HG2 VAL A  30       0.806  -7.216 -12.789  1.00  2.380          H  
ATOM    510 3HG2 VAL A  30       1.520  -6.360 -14.171  1.00  2.380          H  
ATOM    511  N   GLY A  31       4.436 -10.329 -14.261  1.00  1.340          N  
ATOM    512  CA  GLY A  31       4.855 -11.729 -14.128  1.00  1.380          C  
ATOM    513  C   GLY A  31       5.622 -11.984 -12.822  1.00  1.130          C  
ATOM    514  O   GLY A  31       5.428 -13.006 -12.148  1.00  1.230          O  
ATOM    515  H   GLY A  31       4.678  -9.788 -15.082  1.00  1.610          H  
ATOM    516 1HA  GLY A  31       3.974 -12.371 -14.171  1.00  1.660          H  
ATOM    517 2HA  GLY A  31       5.477 -11.998 -14.981  1.00  1.660          H  
ATOM    518  N   GLY A  32       6.413 -11.005 -12.409  1.00  0.930          N  
ATOM    519  CA  GLY A  32       7.179 -11.095 -11.169  1.00  0.930          C  
ATOM    520  C   GLY A  32       6.311 -11.196  -9.896  1.00  0.850          C  
ATOM    521  O   GLY A  32       6.811 -11.597  -8.838  1.00  0.980          O  
ATOM    522  H   GLY A  32       6.530 -10.199 -13.034  1.00  1.120          H  
ATOM    523 1HA  GLY A  32       7.824 -11.964 -11.225  1.00  1.120          H  
ATOM    524 2HA  GLY A  32       7.834 -10.247 -11.106  1.00  1.120          H  
ATOM    525  N   PHE A  33       5.028 -10.807  -9.977  1.00  0.820          N  
ATOM    526  CA  PHE A  33       4.120 -10.874  -8.840  1.00  0.930          C  
ATOM    527  C   PHE A  33       3.744 -12.317  -8.601  1.00  0.890          C  
ATOM    528  O   PHE A  33       3.481 -12.719  -7.463  1.00  0.950          O  
ATOM    529  CB  PHE A  33       2.826 -10.096  -9.083  1.00  1.260          C  
ATOM    530  CG  PHE A  33       2.885  -8.589  -9.076  1.00  1.260          C  
ATOM    531  CD1 PHE A  33       1.991  -7.885  -9.871  1.00  1.260          C  
ATOM    532  CD2 PHE A  33       3.779  -7.865  -8.280  1.00  1.260          C  
ATOM    533  CE1 PHE A  33       1.985  -6.518  -9.893  1.00  1.260          C  
ATOM    534  CE2 PHE A  33       3.764  -6.491  -8.290  1.00  1.260          C  
ATOM    535  CZ  PHE A  33       2.869  -5.814  -9.098  1.00  1.260          C  
ATOM    536  H   PHE A  33       4.644 -10.517 -10.875  1.00  0.980          H  
ATOM    537  HA  PHE A  33       4.628 -10.508  -7.950  1.00  1.120          H  
ATOM    538 1HB  PHE A  33       2.415 -10.406 -10.040  1.00  1.510          H  
ATOM    539 2HB  PHE A  33       2.109 -10.390  -8.328  1.00  1.510          H  
ATOM    540  HD1 PHE A  33       1.283  -8.428 -10.491  1.00  1.510          H  
ATOM    541  HD2 PHE A  33       4.486  -8.374  -7.637  1.00  1.510          H  
ATOM    542  HE1 PHE A  33       1.270  -5.988 -10.529  1.00  1.510          H  
ATOM    543  HE2 PHE A  33       4.460  -5.932  -7.658  1.00  1.510          H  
ATOM    544  HZ  PHE A  33       2.861  -4.725  -9.104  1.00  1.510          H  
ATOM    545  N   VAL A  34       3.668 -13.089  -9.689  1.00  0.880          N  
ATOM    546  CA  VAL A  34       3.299 -14.478  -9.616  1.00  0.980          C  
ATOM    547  C   VAL A  34       4.441 -15.205  -8.955  1.00  0.890          C  
ATOM    548  O   VAL A  34       4.241 -16.005  -8.040  1.00  0.950          O  
ATOM    549  CB  VAL A  34       3.018 -15.048 -11.013  1.00  1.330          C  
ATOM    550  CG1 VAL A  34       2.779 -16.561 -10.923  1.00  1.330          C  
ATOM    551  CG2 VAL A  34       1.817 -14.303 -11.615  1.00  1.330          C  
ATOM    552  H   VAL A  34       3.929 -12.723 -10.608  1.00  1.060          H  
ATOM    553  HA  VAL A  34       2.404 -14.581  -9.003  1.00  1.180          H  
ATOM    554  HB  VAL A  34       3.888 -14.895 -11.650  1.00  1.600          H  
ATOM    555 1HG1 VAL A  34       2.590 -16.955 -11.920  1.00  1.600          H  
ATOM    556 2HG1 VAL A  34       3.656 -17.053 -10.508  1.00  1.600          H  
ATOM    557 3HG1 VAL A  34       1.918 -16.761 -10.284  1.00  1.600          H  
ATOM    558 1HG2 VAL A  34       1.612 -14.682 -12.618  1.00  1.600          H  
ATOM    559 2HG2 VAL A  34       0.948 -14.456 -10.984  1.00  1.600          H  
ATOM    560 3HG2 VAL A  34       2.039 -13.232 -11.678  1.00  1.600          H  
ATOM    561  N   LEU A  35       5.665 -14.881  -9.375  1.00  0.830          N  
ATOM    562  CA  LEU A  35       6.811 -15.564  -8.805  1.00  0.880          C  
ATOM    563  C   LEU A  35       6.848 -15.376  -7.295  1.00  0.800          C  
ATOM    564  O   LEU A  35       7.129 -16.341  -6.568  1.00  0.870          O  
ATOM    565  CB  LEU A  35       8.115 -15.021  -9.398  1.00  1.210          C  
ATOM    566  CG  LEU A  35       8.391 -15.304 -10.895  1.00  1.210          C  
ATOM    567  CD1 LEU A  35       9.639 -14.534 -11.302  1.00  1.210          C  
ATOM    568  CD2 LEU A  35       8.579 -16.799 -11.143  1.00  1.210          C  
ATOM    569  H   LEU A  35       5.761 -14.201 -10.138  1.00  1.000          H  
ATOM    570  HA  LEU A  35       6.717 -16.627  -9.004  1.00  1.060          H  
ATOM    571 1HB  LEU A  35       8.114 -13.936  -9.269  1.00  1.450          H  
ATOM    572 2HB  LEU A  35       8.948 -15.424  -8.822  1.00  1.450          H  
ATOM    573  HG  LEU A  35       7.553 -14.939 -11.495  1.00  1.450          H  
ATOM    574 1HD1 LEU A  35       9.849 -14.697 -12.359  1.00  1.450          H  
ATOM    575 2HD1 LEU A  35       9.490 -13.484 -11.129  1.00  1.450          H  
ATOM    576 3HD1 LEU A  35      10.479 -14.881 -10.708  1.00  1.450          H  
ATOM    577 1HD2 LEU A  35       8.780 -16.961 -12.202  1.00  1.450          H  
ATOM    578 2HD2 LEU A  35       9.420 -17.164 -10.555  1.00  1.450          H  
ATOM    579 3HD2 LEU A  35       7.683 -17.345 -10.870  1.00  1.450          H  
ATOM    580  N   LEU A  36       6.532 -14.168  -6.798  1.00  0.750          N  
ATOM    581  CA  LEU A  36       6.523 -14.027  -5.353  1.00  0.770          C  
ATOM    582  C   LEU A  36       5.354 -14.778  -4.748  1.00  0.710          C  
ATOM    583  O   LEU A  36       5.540 -15.514  -3.786  1.00  0.740          O  
ATOM    584  CB  LEU A  36       6.504 -12.561  -4.896  1.00  1.070          C  
ATOM    585  CG  LEU A  36       6.568 -12.330  -3.313  1.00  1.070          C  
ATOM    586  CD1 LEU A  36       7.893 -12.928  -2.730  1.00  1.070          C  
ATOM    587  CD2 LEU A  36       6.491 -10.851  -2.995  1.00  1.070          C  
ATOM    588  H   LEU A  36       6.364 -13.367  -7.420  1.00  0.900          H  
ATOM    589  HA  LEU A  36       7.405 -14.498  -4.967  1.00  0.920          H  
ATOM    590 1HB  LEU A  36       7.358 -12.064  -5.342  1.00  1.280          H  
ATOM    591 2HB  LEU A  36       5.596 -12.094  -5.280  1.00  1.280          H  
ATOM    592  HG  LEU A  36       5.728 -12.832  -2.849  1.00  1.280          H  
ATOM    593 1HD1 LEU A  36       7.914 -12.774  -1.660  1.00  1.280          H  
ATOM    594 2HD1 LEU A  36       7.955 -13.990  -2.918  1.00  1.280          H  
ATOM    595 3HD1 LEU A  36       8.748 -12.426  -3.184  1.00  1.280          H  
ATOM    596 1HD2 LEU A  36       6.530 -10.696  -1.926  1.00  1.280          H  
ATOM    597 2HD2 LEU A  36       7.322 -10.370  -3.439  1.00  1.280          H  
ATOM    598 3HD2 LEU A  36       5.572 -10.434  -3.382  1.00  1.280          H  
ATOM    599  N   ASN A  37       4.153 -14.694  -5.316  1.00  0.730          N  
ATOM    600  CA  ASN A  37       3.056 -15.395  -4.655  1.00  0.840          C  
ATOM    601  C   ASN A  37       3.315 -16.892  -4.543  1.00  0.870          C  
ATOM    602  O   ASN A  37       3.004 -17.504  -3.513  1.00  0.950          O  
ATOM    603  CB  ASN A  37       1.749 -15.143  -5.366  1.00  1.130          C  
ATOM    604  CG  ASN A  37       1.260 -13.765  -5.125  1.00  1.130          C  
ATOM    605  OD1 ASN A  37       1.740 -13.094  -4.200  1.00  1.130          O  
ATOM    606  ND2 ASN A  37       0.305 -13.341  -5.903  1.00  1.130          N  
ATOM    607  H   ASN A  37       3.989 -14.113  -6.145  1.00  0.880          H  
ATOM    608  HA  ASN A  37       2.975 -15.015  -3.637  1.00  1.010          H  
ATOM    609 1HB  ASN A  37       1.892 -15.286  -6.442  1.00  1.360          H  
ATOM    610 2HB  ASN A  37       1.001 -15.860  -5.031  1.00  1.360          H  
ATOM    611 1HD2 ASN A  37      -0.075 -12.423  -5.778  1.00  1.360          H  
ATOM    612 2HD2 ASN A  37      -0.051 -13.945  -6.615  1.00  1.360          H  
ATOM    613  N   ASN A  38       3.933 -17.486  -5.566  1.00  0.870          N  
ATOM    614  CA  ASN A  38       4.222 -18.906  -5.500  1.00  1.010          C  
ATOM    615  C   ASN A  38       5.282 -19.173  -4.435  1.00  0.940          C  
ATOM    616  O   ASN A  38       5.131 -20.093  -3.619  1.00  1.010          O  
ATOM    617  CB  ASN A  38       4.683 -19.416  -6.851  1.00  1.360          C  
ATOM    618  CG  ASN A  38       3.575 -19.530  -7.863  1.00  1.360          C  
ATOM    619  OD1 ASN A  38       2.386 -19.589  -7.528  1.00  1.360          O  
ATOM    620  ND2 ASN A  38       3.947 -19.581  -9.113  1.00  1.360          N  
ATOM    621  H   ASN A  38       4.152 -16.942  -6.407  1.00  1.040          H  
ATOM    622  HA  ASN A  38       3.316 -19.435  -5.206  1.00  1.210          H  
ATOM    623 1HB  ASN A  38       5.437 -18.727  -7.246  1.00  1.630          H  
ATOM    624 2HB  ASN A  38       5.159 -20.387  -6.731  1.00  1.630          H  
ATOM    625 1HD2 ASN A  38       3.259 -19.674  -9.833  1.00  1.630          H  
ATOM    626 2HD2 ASN A  38       4.917 -19.535  -9.350  1.00  1.630          H  
ATOM    627  N   THR A  39       6.302 -18.312  -4.390  1.00  0.860          N  
ATOM    628  CA  THR A  39       7.398 -18.420  -3.445  1.00  0.880          C  
ATOM    629  C   THR A  39       6.910 -18.332  -2.012  1.00  0.870          C  
ATOM    630  O   THR A  39       7.330 -19.128  -1.172  1.00  1.000          O  
ATOM    631  CB  THR A  39       8.457 -17.330  -3.714  1.00  1.220          C  
ATOM    632  OG1 THR A  39       8.998 -17.517  -5.026  1.00  1.220          O  
ATOM    633  CG2 THR A  39       9.573 -17.405  -2.698  1.00  1.220          C  
ATOM    634  H   THR A  39       6.365 -17.586  -5.106  1.00  1.030          H  
ATOM    635  HA  THR A  39       7.870 -19.391  -3.581  1.00  1.060          H  
ATOM    636  HB  THR A  39       7.998 -16.355  -3.661  1.00  1.470          H  
ATOM    637  HG1 THR A  39       8.330 -17.242  -5.691  1.00  1.470          H  
ATOM    638 1HG2 THR A  39      10.302 -16.644  -2.929  1.00  1.470          H  
ATOM    639 2HG2 THR A  39       9.187 -17.247  -1.707  1.00  1.470          H  
ATOM    640 3HG2 THR A  39      10.032 -18.381  -2.749  1.00  1.470          H  
ATOM    641  N   VAL A  40       6.026 -17.380  -1.726  1.00  0.820          N  
ATOM    642  CA  VAL A  40       5.506 -17.199  -0.381  1.00  0.870          C  
ATOM    643  C   VAL A  40       4.662 -18.402   0.014  1.00  0.870          C  
ATOM    644  O   VAL A  40       4.843 -18.971   1.089  1.00  0.930          O  
ATOM    645  CB  VAL A  40       4.606 -15.945  -0.282  1.00  1.200          C  
ATOM    646  CG1 VAL A  40       3.952 -15.872   1.116  1.00  1.200          C  
ATOM    647  CG2 VAL A  40       5.393 -14.694  -0.547  1.00  1.200          C  
ATOM    648  H   VAL A  40       5.741 -16.755  -2.482  1.00  0.980          H  
ATOM    649  HA  VAL A  40       6.339 -17.109   0.312  1.00  1.040          H  
ATOM    650  HB  VAL A  40       3.816 -16.031  -1.035  1.00  1.440          H  
ATOM    651 1HG1 VAL A  40       3.310 -14.994   1.170  1.00  1.440          H  
ATOM    652 2HG1 VAL A  40       3.353 -16.758   1.318  1.00  1.440          H  
ATOM    653 3HG1 VAL A  40       4.740 -15.792   1.862  1.00  1.440          H  
ATOM    654 1HG2 VAL A  40       4.732 -13.861  -0.516  1.00  1.440          H  
ATOM    655 2HG2 VAL A  40       6.147 -14.566   0.186  1.00  1.440          H  
ATOM    656 3HG2 VAL A  40       5.843 -14.753  -1.515  1.00  1.440          H  
ATOM    657  N   ASN A  41       3.761 -18.840  -0.866  1.00  0.880          N  
ATOM    658  CA  ASN A  41       2.888 -19.952  -0.521  1.00  1.010          C  
ATOM    659  C   ASN A  41       3.659 -21.223  -0.170  1.00  1.070          C  
ATOM    660  O   ASN A  41       3.213 -22.011   0.668  1.00  1.190          O  
ATOM    661  CB  ASN A  41       1.918 -20.210  -1.653  1.00  1.360          C  
ATOM    662  CG  ASN A  41       0.851 -19.145  -1.745  1.00  1.360          C  
ATOM    663  OD1 ASN A  41       0.583 -18.410  -0.785  1.00  1.360          O  
ATOM    664  ND2 ASN A  41       0.229 -19.046  -2.889  1.00  1.360          N  
ATOM    665  H   ASN A  41       3.642 -18.359  -1.764  1.00  1.060          H  
ATOM    666  HA  ASN A  41       2.320 -19.672   0.365  1.00  1.210          H  
ATOM    667 1HB  ASN A  41       2.471 -20.233  -2.598  1.00  1.630          H  
ATOM    668 2HB  ASN A  41       1.449 -21.182  -1.520  1.00  1.630          H  
ATOM    669 1HD2 ASN A  41      -0.484 -18.358  -3.010  1.00  1.630          H  
ATOM    670 2HD2 ASN A  41       0.475 -19.647  -3.649  1.00  1.630          H  
ATOM    671  N   ASN A  42       4.804 -21.437  -0.817  1.00  1.110          N  
ATOM    672  CA  ASN A  42       5.613 -22.610  -0.530  1.00  1.280          C  
ATOM    673  C   ASN A  42       6.652 -22.407   0.587  1.00  1.190          C  
ATOM    674  O   ASN A  42       6.912 -23.320   1.374  1.00  1.410          O  
ATOM    675  CB  ASN A  42       6.316 -23.051  -1.792  1.00  1.720          C  
ATOM    676  CG  ASN A  42       5.384 -23.630  -2.805  1.00  1.720          C  
ATOM    677  OD1 ASN A  42       4.334 -24.205  -2.484  1.00  1.720          O  
ATOM    678  ND2 ASN A  42       5.746 -23.489  -4.050  1.00  1.720          N  
ATOM    679  H   ASN A  42       5.076 -20.793  -1.568  1.00  1.330          H  
ATOM    680  HA  ASN A  42       4.946 -23.407  -0.202  1.00  1.540          H  
ATOM    681 1HB  ASN A  42       6.818 -22.185  -2.235  1.00  2.070          H  
ATOM    682 2HB  ASN A  42       7.080 -23.785  -1.547  1.00  2.070          H  
ATOM    683 1HD2 ASN A  42       5.170 -23.850  -4.781  1.00  2.070          H  
ATOM    684 2HD2 ASN A  42       6.597 -23.013  -4.273  1.00  2.070          H  
ATOM    685  N   PHE A  43       7.292 -21.232   0.628  1.00  0.980          N  
ATOM    686  CA  PHE A  43       8.376 -20.973   1.564  1.00  1.020          C  
ATOM    687  C   PHE A  43       7.965 -20.319   2.901  1.00  0.970          C  
ATOM    688  O   PHE A  43       8.776 -20.273   3.830  1.00  1.030          O  
ATOM    689  CB  PHE A  43       9.444 -20.144   0.839  1.00  1.410          C  
ATOM    690  CG  PHE A  43      10.805 -20.227   1.437  1.00  1.410          C  
ATOM    691  CD1 PHE A  43      11.534 -21.400   1.302  1.00  1.410          C  
ATOM    692  CD2 PHE A  43      11.377 -19.179   2.110  1.00  1.410          C  
ATOM    693  CE1 PHE A  43      12.793 -21.510   1.835  1.00  1.410          C  
ATOM    694  CE2 PHE A  43      12.626 -19.306   2.638  1.00  1.410          C  
ATOM    695  CZ  PHE A  43      13.335 -20.458   2.506  1.00  1.410          C  
ATOM    696  H   PHE A  43       7.061 -20.497  -0.034  1.00  1.180          H  
ATOM    697  HA  PHE A  43       8.824 -21.935   1.807  1.00  1.220          H  
ATOM    698 1HB  PHE A  43       9.507 -20.482  -0.194  1.00  1.690          H  
ATOM    699 2HB  PHE A  43       9.141 -19.112   0.797  1.00  1.690          H  
ATOM    700  HD1 PHE A  43      11.095 -22.242   0.764  1.00  1.690          H  
ATOM    701  HD2 PHE A  43      10.833 -18.257   2.223  1.00  1.690          H  
ATOM    702  HE1 PHE A  43      13.355 -22.438   1.724  1.00  1.690          H  
ATOM    703  HE2 PHE A  43      13.063 -18.498   3.170  1.00  1.690          H  
ATOM    704  HZ  PHE A  43      14.332 -20.538   2.941  1.00  1.690          H  
ATOM    705  N   ASN A  44       6.718 -19.851   3.044  1.00  0.980          N  
ATOM    706  CA  ASN A  44       6.259 -19.220   4.291  1.00  1.030          C  
ATOM    707  C   ASN A  44       6.608 -20.006   5.552  1.00  1.030          C  
ATOM    708  O   ASN A  44       7.067 -19.444   6.545  1.00  1.160          O  
ATOM    709  CB  ASN A  44       4.766 -18.985   4.182  1.00  1.420          C  
ATOM    710  CG  ASN A  44       3.980 -20.258   3.835  1.00  1.420          C  
ATOM    711  OD1 ASN A  44       4.509 -21.386   3.776  1.00  1.420          O  
ATOM    712  ND2 ASN A  44       2.710 -20.080   3.601  1.00  1.420          N  
ATOM    713  H   ASN A  44       6.063 -19.841   2.258  1.00  1.180          H  
ATOM    714  HA  ASN A  44       6.734 -18.257   4.394  1.00  1.240          H  
ATOM    715 1HB  ASN A  44       4.397 -18.609   5.133  1.00  1.710          H  
ATOM    716 2HB  ASN A  44       4.569 -18.218   3.438  1.00  1.710          H  
ATOM    717 1HD2 ASN A  44       2.136 -20.863   3.352  1.00  1.710          H  
ATOM    718 2HD2 ASN A  44       2.315 -19.163   3.649  1.00  1.710          H  
ATOM    719  N   ALA A  45       6.487 -21.316   5.478  1.00  1.060          N  
ATOM    720  CA  ALA A  45       6.797 -22.221   6.574  1.00  1.250          C  
ATOM    721  C   ALA A  45       8.264 -22.133   7.018  1.00  1.220          C  
ATOM    722  O   ALA A  45       8.595 -22.450   8.162  1.00  1.410          O  
ATOM    723  CB  ALA A  45       6.483 -23.643   6.160  1.00  1.670          C  
ATOM    724  H   ALA A  45       6.070 -21.670   4.622  1.00  1.270          H  
ATOM    725  HA  ALA A  45       6.172 -21.945   7.423  1.00  1.500          H  
ATOM    726 1HB  ALA A  45       6.682 -24.317   6.992  1.00  2.010          H  
ATOM    727 2HB  ALA A  45       5.434 -23.709   5.874  1.00  2.010          H  
ATOM    728 3HB  ALA A  45       7.109 -23.916   5.310  1.00  2.010          H  
ATOM    729  N   ALA A  46       9.150 -21.814   6.075  1.00  1.160          N  
ATOM    730  CA  ALA A  46      10.586 -21.759   6.293  1.00  1.420          C  
ATOM    731  C   ALA A  46      11.099 -20.385   6.730  1.00  1.310          C  
ATOM    732  O   ALA A  46      12.123 -20.298   7.414  1.00  1.610          O  
ATOM    733  CB  ALA A  46      11.288 -22.168   5.018  1.00  1.880          C  
ATOM    734  H   ALA A  46       8.809 -21.527   5.162  1.00  1.390          H  
ATOM    735  HA  ALA A  46      10.828 -22.469   7.080  1.00  1.700          H  
ATOM    736 1HB  ALA A  46      12.364 -22.170   5.175  1.00  2.260          H  
ATOM    737 2HB  ALA A  46      10.959 -23.159   4.720  1.00  2.260          H  
ATOM    738 3HB  ALA A  46      11.033 -21.453   4.245  1.00  2.260          H  
ATOM    739  N   PHE A  47      10.429 -19.304   6.320  1.00  1.160          N  
ATOM    740  CA  PHE A  47      10.971 -17.977   6.629  1.00  1.470          C  
ATOM    741  C   PHE A  47       9.955 -16.895   6.971  1.00  1.280          C  
ATOM    742  O   PHE A  47       9.072 -16.531   6.183  1.00  1.220          O  
ATOM    743  CB  PHE A  47      11.865 -17.544   5.481  1.00  1.930          C  
ATOM    744  CG  PHE A  47      12.584 -16.229   5.622  1.00  1.930          C  
ATOM    745  CD1 PHE A  47      13.448 -15.999   6.669  1.00  1.930          C  
ATOM    746  CD2 PHE A  47      12.460 -15.248   4.660  1.00  1.930          C  
ATOM    747  CE1 PHE A  47      14.141 -14.824   6.751  1.00  1.930          C  
ATOM    748  CE2 PHE A  47      13.167 -14.086   4.730  1.00  1.930          C  
ATOM    749  CZ  PHE A  47      14.011 -13.872   5.779  1.00  1.930          C  
ATOM    750  H   PHE A  47       9.589 -19.438   5.750  1.00  1.390          H  
ATOM    751  HA  PHE A  47      11.604 -18.092   7.506  1.00  1.760          H  
ATOM    752 1HB  PHE A  47      12.620 -18.313   5.352  1.00  2.320          H  
ATOM    753 2HB  PHE A  47      11.271 -17.510   4.576  1.00  2.320          H  
ATOM    754  HD1 PHE A  47      13.586 -16.764   7.436  1.00  2.320          H  
ATOM    755  HD2 PHE A  47      11.819 -15.409   3.824  1.00  2.320          H  
ATOM    756  HE1 PHE A  47      14.819 -14.653   7.587  1.00  2.320          H  
ATOM    757  HE2 PHE A  47      13.058 -13.328   3.944  1.00  2.320          H  
ATOM    758  HZ  PHE A  47      14.581 -12.945   5.840  1.00  2.320          H  
ATOM    759  N   ASN A  48      10.142 -16.305   8.147  1.00  1.360          N  
ATOM    760  CA  ASN A  48       9.215 -15.301   8.636  1.00  1.410          C  
ATOM    761  C   ASN A  48       9.058 -14.138   7.685  1.00  1.420          C  
ATOM    762  O   ASN A  48       7.945 -13.644   7.481  1.00  1.430          O  
ATOM    763  CB  ASN A  48       9.677 -14.768   9.976  1.00  1.950          C  
ATOM    764  CG  ASN A  48       9.500 -15.750  11.083  1.00  1.950          C  
ATOM    765  OD1 ASN A  48       8.740 -16.719  10.971  1.00  1.950          O  
ATOM    766  ND2 ASN A  48      10.193 -15.530  12.167  1.00  1.950          N  
ATOM    767  H   ASN A  48      10.902 -16.617   8.735  1.00  1.630          H  
ATOM    768  HA  ASN A  48       8.232 -15.764   8.748  1.00  1.690          H  
ATOM    769 1HB  ASN A  48      10.731 -14.493   9.913  1.00  2.340          H  
ATOM    770 2HB  ASN A  48       9.120 -13.860  10.216  1.00  2.340          H  
ATOM    771 1HD2 ASN A  48      10.115 -16.156  12.944  1.00  2.340          H  
ATOM    772 2HD2 ASN A  48      10.799 -14.738  12.230  1.00  2.340          H  
ATOM    773  N   TYR A  49      10.118 -13.751   6.999  1.00  1.520          N  
ATOM    774  CA  TYR A  49       9.941 -12.582   6.188  1.00  1.620          C  
ATOM    775  C   TYR A  49       9.602 -12.886   4.748  1.00  1.420          C  
ATOM    776  O   TYR A  49       9.508 -11.963   3.951  1.00  1.500          O  
ATOM    777  CB  TYR A  49      11.130 -11.646   6.346  1.00  2.230          C  
ATOM    778  CG  TYR A  49      11.255 -11.257   7.773  1.00  2.230          C  
ATOM    779  CD1 TYR A  49      12.215 -11.860   8.557  1.00  2.230          C  
ATOM    780  CD2 TYR A  49      10.386 -10.347   8.324  1.00  2.230          C  
ATOM    781  CE1 TYR A  49      12.307 -11.549   9.886  1.00  2.230          C  
ATOM    782  CE2 TYR A  49      10.471 -10.037   9.656  1.00  2.230          C  
ATOM    783  CZ  TYR A  49      11.427 -10.634  10.439  1.00  2.230          C  
ATOM    784  OH  TYR A  49      11.510 -10.328  11.776  1.00  2.230          O  
ATOM    785  H   TYR A  49      11.023 -14.192   7.113  1.00  1.820          H  
ATOM    786  HA  TYR A  49       9.100 -12.041   6.587  1.00  1.940          H  
ATOM    787 1HB  TYR A  49      12.026 -12.089   6.038  1.00  2.670          H  
ATOM    788 2HB  TYR A  49      10.979 -10.744   5.751  1.00  2.670          H  
ATOM    789  HD1 TYR A  49      12.895 -12.584   8.127  1.00  2.670          H  
ATOM    790  HD2 TYR A  49       9.628  -9.876   7.712  1.00  2.670          H  
ATOM    791  HE1 TYR A  49      13.064 -12.027  10.506  1.00  2.670          H  
ATOM    792  HE2 TYR A  49       9.778  -9.318  10.094  1.00  2.670          H  
ATOM    793  HH  TYR A  49      12.214 -10.843  12.180  1.00  2.670          H  
ATOM    794  N   VAL A  50       9.364 -14.153   4.384  1.00  1.260          N  
ATOM    795  CA  VAL A  50       8.878 -14.353   3.029  1.00  1.190          C  
ATOM    796  C   VAL A  50       7.384 -14.101   3.224  1.00  1.060          C  
ATOM    797  O   VAL A  50       6.724 -13.448   2.413  1.00  1.100          O  
ATOM    798  CB  VAL A  50       9.200 -15.731   2.387  1.00  1.690          C  
ATOM    799  CG1 VAL A  50       8.381 -16.806   2.923  1.00  1.690          C  
ATOM    800  CG2 VAL A  50       8.980 -15.668   0.901  1.00  1.690          C  
ATOM    801  H   VAL A  50       9.432 -14.922   5.056  1.00  1.510          H  
ATOM    802  HA  VAL A  50       9.303 -13.598   2.377  1.00  1.430          H  
ATOM    803  HB  VAL A  50      10.219 -15.969   2.584  1.00  2.030          H  
ATOM    804 1HG1 VAL A  50       8.659 -17.708   2.456  1.00  2.030          H  
ATOM    805 2HG1 VAL A  50       8.538 -16.899   3.965  1.00  2.030          H  
ATOM    806 3HG1 VAL A  50       7.326 -16.624   2.718  1.00  2.030          H  
ATOM    807 1HG2 VAL A  50       9.235 -16.624   0.467  1.00  2.030          H  
ATOM    808 2HG2 VAL A  50       7.970 -15.454   0.709  1.00  2.030          H  
ATOM    809 3HG2 VAL A  50       9.586 -14.894   0.462  1.00  2.030          H  
ATOM    810  N   THR A  51       6.881 -14.566   4.381  1.00  1.060          N  
ATOM    811  CA  THR A  51       5.486 -14.384   4.729  1.00  1.200          C  
ATOM    812  C   THR A  51       5.179 -12.887   4.806  1.00  1.230          C  
ATOM    813  O   THR A  51       4.192 -12.421   4.233  1.00  1.410          O  
ATOM    814  CB  THR A  51       5.145 -15.037   6.091  1.00  1.620          C  
ATOM    815  OG1 THR A  51       5.414 -16.442   6.044  1.00  1.620          O  
ATOM    816  CG2 THR A  51       3.667 -14.844   6.382  1.00  1.620          C  
ATOM    817  H   THR A  51       7.491 -15.102   5.002  1.00  1.270          H  
ATOM    818  HA  THR A  51       4.864 -14.827   3.958  1.00  1.440          H  
ATOM    819  HB  THR A  51       5.729 -14.584   6.885  1.00  1.950          H  
ATOM    820  HG1 THR A  51       6.374 -16.584   6.128  1.00  1.950          H  
ATOM    821 1HG2 THR A  51       3.428 -15.312   7.334  1.00  1.950          H  
ATOM    822 2HG2 THR A  51       3.428 -13.783   6.437  1.00  1.950          H  
ATOM    823 3HG2 THR A  51       3.080 -15.307   5.590  1.00  1.950          H  
ATOM    824  N   HIS A  52       6.057 -12.122   5.482  1.00  1.470          N  
ATOM    825  CA  HIS A  52       5.859 -10.680   5.622  1.00  1.740          C  
ATOM    826  C   HIS A  52       6.154  -9.894   4.335  1.00  1.630          C  
ATOM    827  O   HIS A  52       5.533  -8.854   4.106  1.00  1.570          O  
ATOM    828  CB  HIS A  52       6.723 -10.095   6.748  1.00  2.330          C  
ATOM    829  CG  HIS A  52       6.323 -10.510   8.154  1.00  2.330          C  
ATOM    830  ND1 HIS A  52       5.117 -10.145   8.720  1.00  2.330          N  
ATOM    831  CD2 HIS A  52       6.977 -11.235   9.106  1.00  2.330          C  
ATOM    832  CE1 HIS A  52       5.045 -10.636   9.946  1.00  2.330          C  
ATOM    833  NE2 HIS A  52       6.160 -11.296  10.201  1.00  2.330          N  
ATOM    834  H   HIS A  52       6.825 -12.582   5.977  1.00  1.760          H  
ATOM    835  HA  HIS A  52       4.818 -10.495   5.880  1.00  2.090          H  
ATOM    836 1HB  HIS A  52       7.741 -10.360   6.581  1.00  2.790          H  
ATOM    837 2HB  HIS A  52       6.673  -9.009   6.699  1.00  2.790          H  
ATOM    838  HD1 HIS A  52       4.519  -9.412   8.390  1.00  2.790          H  
ATOM    839  HD2 HIS A  52       7.946 -11.723   9.134  1.00  2.790          H  
ATOM    840  HE1 HIS A  52       4.164 -10.458  10.562  1.00  2.790          H  
ATOM    841  N   THR A  53       7.095 -10.357   3.494  1.00  1.730          N  
ATOM    842  CA  THR A  53       7.386  -9.635   2.261  1.00  1.730          C  
ATOM    843  C   THR A  53       6.264  -9.773   1.252  1.00  1.410          C  
ATOM    844  O   THR A  53       6.089  -8.885   0.419  1.00  1.300          O  
ATOM    845  CB  THR A  53       8.714 -10.026   1.598  1.00  2.420          C  
ATOM    846  OG1 THR A  53       9.126  -8.941   0.793  1.00  2.420          O  
ATOM    847  CG2 THR A  53       8.566 -11.237   0.690  1.00  2.420          C  
ATOM    848  H   THR A  53       7.669 -11.166   3.726  1.00  2.080          H  
ATOM    849  HA  THR A  53       7.463  -8.579   2.508  1.00  2.080          H  
ATOM    850  HB  THR A  53       9.452 -10.215   2.357  1.00  2.910          H  
ATOM    851  HG1 THR A  53       9.342  -8.201   1.350  1.00  2.910          H  
ATOM    852 1HG2 THR A  53       9.519 -11.474   0.237  1.00  2.910          H  
ATOM    853 2HG2 THR A  53       8.240 -12.059   1.249  1.00  2.910          H  
ATOM    854 3HG2 THR A  53       7.857 -11.036  -0.088  1.00  2.910          H  
ATOM    855  N   GLY A  54       5.464 -10.855   1.325  1.00  1.450          N  
ATOM    856  CA  GLY A  54       4.368 -11.143   0.389  1.00  1.500          C  
ATOM    857  C   GLY A  54       3.160 -10.195   0.467  1.00  1.350          C  
ATOM    858  O   GLY A  54       2.009 -10.628   0.567  1.00  1.570          O  
ATOM    859  H   GLY A  54       5.689 -11.589   2.008  1.00  1.740          H  
ATOM    860 1HA  GLY A  54       4.747 -11.173  -0.627  1.00  1.800          H  
ATOM    861 2HA  GLY A  54       4.011 -12.143   0.615  1.00  1.800          H  
ATOM    862  N   LYS A  55       3.462  -8.898   0.407  1.00  1.260          N  
ATOM    863  CA  LYS A  55       2.583  -7.761   0.414  1.00  1.480          C  
ATOM    864  C   LYS A  55       2.997  -7.003  -0.824  1.00  1.600          C  
ATOM    865  O   LYS A  55       2.222  -6.261  -1.425  1.00  1.910          O  
ATOM    866  CB  LYS A  55       2.776  -6.912   1.674  1.00  1.980          C  
ATOM    867  CG  LYS A  55       2.538  -7.650   3.006  1.00  1.980          C  
ATOM    868  CD  LYS A  55       1.094  -8.111   3.185  1.00  1.980          C  
ATOM    869  CE  LYS A  55       0.887  -8.753   4.554  1.00  1.980          C  
ATOM    870  NZ  LYS A  55      -0.515  -9.247   4.739  1.00  1.980          N  
ATOM    871  H   LYS A  55       4.438  -8.683   0.303  1.00  1.510          H  
ATOM    872  HA  LYS A  55       1.545  -8.076   0.307  1.00  1.780          H  
ATOM    873 1HB  LYS A  55       3.801  -6.534   1.693  1.00  2.380          H  
ATOM    874 2HB  LYS A  55       2.111  -6.053   1.640  1.00  2.380          H  
ATOM    875 1HG  LYS A  55       3.188  -8.529   3.041  1.00  2.380          H  
ATOM    876 2HG  LYS A  55       2.812  -6.997   3.832  1.00  2.380          H  
ATOM    877 1HD  LYS A  55       0.414  -7.267   3.069  1.00  2.380          H  
ATOM    878 2HD  LYS A  55       0.860  -8.858   2.426  1.00  2.380          H  
ATOM    879 1HE  LYS A  55       1.577  -9.592   4.658  1.00  2.380          H  
ATOM    880 2HE  LYS A  55       1.106  -8.018   5.329  1.00  2.380          H  
ATOM    881 1HZ  LYS A  55      -0.608  -9.665   5.655  1.00  2.380          H  
ATOM    882 2HZ  LYS A  55      -1.162  -8.475   4.656  1.00  2.380          H  
ATOM    883 3HZ  LYS A  55      -0.723  -9.939   4.032  1.00  2.380          H  
ATOM    884  N   LEU A  56       4.253  -7.240  -1.230  1.00  1.550          N  
ATOM    885  CA  LEU A  56       4.847  -6.546  -2.389  1.00  1.880          C  
ATOM    886  C   LEU A  56       4.097  -6.883  -3.682  1.00  1.870          C  
ATOM    887  O   LEU A  56       4.127  -6.129  -4.655  1.00  2.150          O  
ATOM    888  CB  LEU A  56       6.340  -6.895  -2.564  1.00  2.500          C  
ATOM    889  CG  LEU A  56       7.452  -5.963  -1.892  1.00  2.500          C  
ATOM    890  CD1 LEU A  56       7.412  -4.570  -2.517  1.00  2.500          C  
ATOM    891  CD2 LEU A  56       7.272  -5.877  -0.383  1.00  2.500          C  
ATOM    892  H   LEU A  56       4.822  -7.891  -0.669  1.00  1.860          H  
ATOM    893  HA  LEU A  56       4.745  -5.479  -2.224  1.00  2.260          H  
ATOM    894 1HB  LEU A  56       6.500  -7.905  -2.183  1.00  3.000          H  
ATOM    895 2HB  LEU A  56       6.537  -6.903  -3.619  1.00  3.000          H  
ATOM    896  HG  LEU A  56       8.426  -6.385  -2.099  1.00  3.000          H  
ATOM    897 1HD1 LEU A  56       8.186  -3.967  -2.073  1.00  3.000          H  
ATOM    898 2HD1 LEU A  56       7.578  -4.644  -3.589  1.00  3.000          H  
ATOM    899 3HD1 LEU A  56       6.458  -4.092  -2.338  1.00  3.000          H  
ATOM    900 1HD2 LEU A  56       8.059  -5.252   0.034  1.00  3.000          H  
ATOM    901 2HD2 LEU A  56       6.301  -5.444  -0.145  1.00  3.000          H  
ATOM    902 3HD2 LEU A  56       7.342  -6.866   0.048  1.00  3.000          H  
ATOM    903  N   SER A  57       3.447  -8.040  -3.671  1.00  1.740          N  
ATOM    904  CA  SER A  57       2.649  -8.597  -4.749  1.00  2.040          C  
ATOM    905  C   SER A  57       1.158  -8.278  -4.600  1.00  2.360          C  
ATOM    906  O   SER A  57       0.321  -8.797  -5.348  1.00  2.790          O  
ATOM    907  CB  SER A  57       2.798 -10.090  -4.774  1.00  2.740          C  
ATOM    908  OG  SER A  57       2.314 -10.624  -3.571  1.00  2.740          O  
ATOM    909  H   SER A  57       3.502  -8.580  -2.820  1.00  2.090          H  
ATOM    910  HA  SER A  57       2.996  -8.175  -5.684  1.00  2.450          H  
ATOM    911 1HB  SER A  57       2.232 -10.501  -5.613  1.00  3.280          H  
ATOM    912 2HB  SER A  57       3.834 -10.367  -4.921  1.00  3.280          H  
ATOM    913  HG  SER A  57       2.146 -11.565  -3.745  1.00  3.280          H  
ATOM    914  N   ASN A  58       0.784  -7.432  -3.630  1.00  2.320          N  
ATOM    915  CA  ASN A  58      -0.625  -7.108  -3.412  1.00  2.760          C  
ATOM    916  C   ASN A  58      -1.069  -6.108  -4.465  1.00  2.890          C  
ATOM    917  O   ASN A  58      -1.215  -4.910  -4.220  1.00  3.120          O  
ATOM    918  CB  ASN A  58      -0.857  -6.572  -2.009  1.00  3.690          C  
ATOM    919  CG  ASN A  58      -2.321  -6.450  -1.663  1.00  3.690          C  
ATOM    920  OD1 ASN A  58      -3.177  -7.034  -2.341  1.00  3.690          O  
ATOM    921  ND2 ASN A  58      -2.625  -5.710  -0.620  1.00  3.690          N  
ATOM    922  H   ASN A  58       1.476  -7.001  -3.019  1.00  2.780          H  
ATOM    923  HA  ASN A  58      -1.221  -8.011  -3.546  1.00  3.310          H  
ATOM    924 1HB  ASN A  58      -0.379  -7.237  -1.289  1.00  4.430          H  
ATOM    925 2HB  ASN A  58      -0.383  -5.595  -1.911  1.00  4.430          H  
ATOM    926 1HD2 ASN A  58      -3.581  -5.598  -0.347  1.00  4.430          H  
ATOM    927 2HD2 ASN A  58      -1.900  -5.256  -0.103  1.00  4.430          H  
ATOM    928  N   ALA A  59      -1.262  -6.643  -5.655  1.00  2.960          N  
ATOM    929  CA  ALA A  59      -1.554  -5.904  -6.858  1.00  3.310          C  
ATOM    930  C   ALA A  59      -2.392  -6.749  -7.795  1.00  3.750          C  
ATOM    931  O   ALA A  59      -2.554  -7.952  -7.594  1.00  4.200          O  
ATOM    932  CB  ALA A  59      -0.261  -5.505  -7.520  1.00  4.490          C  
ATOM    933  H   ALA A  59      -1.095  -7.649  -5.712  1.00  3.550          H  
ATOM    934  HA  ALA A  59      -2.127  -5.016  -6.594  1.00  3.970          H  
ATOM    935 1HB  ALA A  59      -0.461  -4.946  -8.430  1.00  5.390          H  
ATOM    936 2HB  ALA A  59       0.328  -4.895  -6.836  1.00  5.390          H  
ATOM    937 3HB  ALA A  59       0.279  -6.414  -7.753  1.00  5.390          H  
ATOM    938  N   ILE A  60      -2.962  -6.118  -8.803  1.00  3.970          N  
ATOM    939  CA  ILE A  60      -3.735  -6.868  -9.770  1.00  4.460          C  
ATOM    940  C   ILE A  60      -2.818  -7.608 -10.726  1.00  4.950          C  
ATOM    941  O   ILE A  60      -1.928  -7.016 -11.337  1.00  5.140          O  
ATOM    942  CB  ILE A  60      -4.679  -5.938 -10.559  1.00  6.050          C  
ATOM    943  CG1 ILE A  60      -5.702  -5.312  -9.571  1.00  6.050          C  
ATOM    944  CG2 ILE A  60      -5.380  -6.723 -11.708  1.00  6.050          C  
ATOM    945  CD1 ILE A  60      -6.527  -4.174 -10.142  1.00  6.050          C  
ATOM    946  H   ILE A  60      -2.828  -5.124  -8.918  1.00  4.760          H  
ATOM    947  HA  ILE A  60      -4.338  -7.604  -9.240  1.00  5.350          H  
ATOM    948  HB  ILE A  60      -4.102  -5.121 -10.990  1.00  7.260          H  
ATOM    949 1HG1 ILE A  60      -6.382  -6.094  -9.235  1.00  7.260          H  
ATOM    950 2HG1 ILE A  60      -5.163  -4.933  -8.705  1.00  7.260          H  
ATOM    951 1HG2 ILE A  60      -6.034  -6.065 -12.267  1.00  7.260          H  
ATOM    952 2HG2 ILE A  60      -4.640  -7.130 -12.398  1.00  7.260          H  
ATOM    953 3HG2 ILE A  60      -5.966  -7.541 -11.290  1.00  7.260          H  
ATOM    954 1HD1 ILE A  60      -7.205  -3.802  -9.373  1.00  7.260          H  
ATOM    955 2HD1 ILE A  60      -5.864  -3.367 -10.459  1.00  7.260          H  
ATOM    956 3HD1 ILE A  60      -7.110  -4.513 -10.990  1.00  7.260          H  
ATOM    957  N   ILE A  61      -3.059  -8.904 -10.861  1.00  5.490          N  
ATOM    958  CA  ILE A  61      -2.289  -9.734 -11.762  1.00  6.300          C  
ATOM    959  C   ILE A  61      -3.056 -10.009 -13.034  1.00  6.720          C  
ATOM    960  O   ILE A  61      -4.127 -10.611 -13.021  1.00  7.030          O  
ATOM    961  CB  ILE A  61      -1.864 -11.058 -11.084  1.00  8.500          C  
ATOM    962  CG1 ILE A  61      -0.926 -10.721  -9.889  1.00  8.500          C  
ATOM    963  CG2 ILE A  61      -1.245 -12.059 -12.089  1.00  8.500          C  
ATOM    964  CD1 ILE A  61      -0.559 -11.885  -9.002  1.00  8.500          C  
ATOM    965  H   ILE A  61      -3.804  -9.314 -10.316  1.00  6.590          H  
ATOM    966  HA  ILE A  61      -1.384  -9.195 -12.030  1.00  7.560          H  
ATOM    967  HB  ILE A  61      -2.754 -11.519 -10.656  1.00 10.200          H  
ATOM    968 1HG1 ILE A  61      -0.019 -10.295 -10.281  1.00 10.200          H  
ATOM    969 2HG1 ILE A  61      -1.418  -9.969  -9.261  1.00 10.200          H  
ATOM    970 1HG2 ILE A  61      -0.996 -12.982 -11.588  1.00 10.200          H  
ATOM    971 2HG2 ILE A  61      -1.958 -12.284 -12.883  1.00 10.200          H  
ATOM    972 3HG2 ILE A  61      -0.357 -11.655 -12.525  1.00 10.200          H  
ATOM    973 1HD1 ILE A  61       0.083 -11.533  -8.201  1.00 10.200          H  
ATOM    974 2HD1 ILE A  61      -1.465 -12.312  -8.573  1.00 10.200          H  
ATOM    975 3HD1 ILE A  61      -0.032 -12.643  -9.565  1.00 10.200          H  
ATOM    976  N   ASN A  62      -2.461  -9.554 -14.118  1.00  6.980          N  
ATOM    977  CA  ASN A  62      -2.924  -9.665 -15.487  1.00  7.590          C  
ATOM    978  C   ASN A  62      -2.531 -11.035 -16.030  1.00  8.070          C  
ATOM    979  O   ASN A  62      -1.345 -11.374 -16.065  1.00  8.430          O  
ATOM    980  CB  ASN A  62      -2.355  -8.522 -16.302  1.00 10.380          C  
ATOM    981  CG  ASN A  62      -2.865  -8.433 -17.733  1.00 10.380          C  
ATOM    982  OD1 ASN A  62      -2.910  -9.393 -18.541  1.00 10.380          O  
ATOM    983  ND2 ASN A  62      -3.282  -7.226 -18.063  1.00 10.380          N  
ATOM    984  H   ASN A  62      -1.595  -9.059 -13.963  1.00  8.380          H  
ATOM    985  HA  ASN A  62      -4.016  -9.608 -15.502  1.00  9.110          H  
ATOM    986 1HB  ASN A  62      -2.601  -7.587 -15.798  1.00 12.460          H  
ATOM    987 2HB  ASN A  62      -1.275  -8.593 -16.304  1.00 12.460          H  
ATOM    988 1HD2 ASN A  62      -3.658  -7.046 -18.968  1.00 12.460          H  
ATOM    989 2HD2 ASN A  62      -3.238  -6.480 -17.392  1.00 12.460          H  
ATOM    990  N   GLU A  63      -3.519 -11.839 -16.410  1.00  8.260          N  
ATOM    991  CA  GLU A  63      -3.315 -13.220 -16.845  1.00  8.840          C  
ATOM    992  C   GLU A  63      -2.411 -13.395 -18.068  1.00  9.350          C  
ATOM    993  O   GLU A  63      -2.011 -14.515 -18.381  1.00  9.520          O  
ATOM    994  CB  GLU A  63      -4.669 -13.899 -17.120  1.00 12.140          C  
ATOM    995  CG  GLU A  63      -5.483 -13.345 -18.314  1.00 12.140          C  
ATOM    996  CD  GLU A  63      -6.363 -12.177 -17.961  1.00 12.140          C  
ATOM    997  OE1 GLU A  63      -6.084 -11.525 -16.978  1.00 12.140          O  
ATOM    998  OE2 GLU A  63      -7.314 -11.938 -18.664  1.00 12.140          O  
ATOM    999  H   GLU A  63      -4.484 -11.489 -16.374  1.00  9.910          H  
ATOM   1000  HA  GLU A  63      -2.845 -13.751 -16.017  1.00 10.610          H  
ATOM   1001 1HB  GLU A  63      -4.504 -14.961 -17.303  1.00 14.570          H  
ATOM   1002 2HB  GLU A  63      -5.295 -13.820 -16.231  1.00 14.570          H  
ATOM   1003 1HG  GLU A  63      -4.811 -13.046 -19.113  1.00 14.570          H  
ATOM   1004 2HG  GLU A  63      -6.108 -14.150 -18.699  1.00 14.570          H  
ATOM   1005  N   ARG A  64      -2.100 -12.312 -18.782  1.00  9.770          N  
ATOM   1006  CA  ARG A  64      -1.238 -12.410 -19.951  1.00 10.420          C  
ATOM   1007  C   ARG A  64       0.254 -12.388 -19.596  1.00 10.640          C  
ATOM   1008  O   ARG A  64       1.099 -12.519 -20.485  1.00 11.080          O  
ATOM   1009  CB  ARG A  64      -1.516 -11.276 -20.914  1.00 14.330          C  
ATOM   1010  CG  ARG A  64      -2.908 -11.277 -21.501  1.00 14.330          C  
ATOM   1011  CD  ARG A  64      -3.118 -10.118 -22.382  1.00 14.330          C  
ATOM   1012  NE  ARG A  64      -3.069  -8.851 -21.651  1.00 14.330          N  
ATOM   1013  CZ  ARG A  64      -3.043  -7.628 -22.249  1.00 14.330          C  
ATOM   1014  NH1 ARG A  64      -3.078  -7.536 -23.566  1.00 14.330          N  
ATOM   1015  NH2 ARG A  64      -2.983  -6.519 -21.527  1.00 14.330          N  
ATOM   1016  H   ARG A  64      -2.457 -11.394 -18.499  1.00 11.720          H  
ATOM   1017  HA  ARG A  64      -1.457 -13.351 -20.453  1.00 12.500          H  
ATOM   1018 1HB  ARG A  64      -1.361 -10.335 -20.408  1.00 17.190          H  
ATOM   1019 2HB  ARG A  64      -0.808 -11.320 -21.739  1.00 17.190          H  
ATOM   1020 1HG  ARG A  64      -3.064 -12.187 -22.077  1.00 17.190          H  
ATOM   1021 2HG  ARG A  64      -3.641 -11.227 -20.693  1.00 17.190          H  
ATOM   1022 1HD  ARG A  64      -2.337 -10.109 -23.140  1.00 17.190          H  
ATOM   1023 2HD  ARG A  64      -4.094 -10.203 -22.859  1.00 17.190          H  
ATOM   1024  HE  ARG A  64      -3.049  -8.900 -20.621  1.00 17.190          H  
ATOM   1025 1HH1 ARG A  64      -3.126  -8.367 -24.135  1.00 17.190          H  
ATOM   1026 2HH1 ARG A  64      -3.058  -6.628 -24.011  1.00 17.190          H  
ATOM   1027 1HH2 ARG A  64      -2.948  -6.564 -20.524  1.00 17.190          H  
ATOM   1028 2HH2 ARG A  64      -2.963  -5.619 -21.986  1.00 17.190          H  
ATOM   1029  N   TYR A  65       0.574 -12.179 -18.315  1.00 10.490          N  
ATOM   1030  CA  TYR A  65       1.954 -12.050 -17.866  1.00 10.800          C  
ATOM   1031  C   TYR A  65       2.348 -13.110 -16.839  1.00 11.430          C  
ATOM   1032  O   TYR A  65       3.251 -13.907 -17.099  1.00 11.950          O  
ATOM   1033  OXT TYR A  65       2.083 -12.887 -15.660  1.00 16.200          O  
ATOM   1034  CB  TYR A  65       2.133 -10.663 -17.270  1.00 14.390          C  
ATOM   1035  CG  TYR A  65       1.909  -9.554 -18.261  1.00 14.390          C  
ATOM   1036  CD1 TYR A  65       0.625  -9.108 -18.501  1.00 14.390          C  
ATOM   1037  CD2 TYR A  65       2.972  -8.983 -18.922  1.00 14.390          C  
ATOM   1038  CE1 TYR A  65       0.394  -8.098 -19.402  1.00 14.390          C  
ATOM   1039  CE2 TYR A  65       2.749  -7.965 -19.827  1.00 14.390          C  
ATOM   1040  CZ  TYR A  65       1.462  -7.525 -20.067  1.00 14.390          C  
ATOM   1041  OH  TYR A  65       1.240  -6.510 -20.969  1.00 14.390          O  
ATOM   1042  H   TYR A  65      -0.173 -12.082 -17.619  1.00 12.590          H  
ATOM   1043  HA  TYR A  65       2.611 -12.161 -18.728  1.00 12.960          H  
ATOM   1044 1HB  TYR A  65       1.416 -10.541 -16.466  1.00 17.270          H  
ATOM   1045 2HB  TYR A  65       3.128 -10.562 -16.852  1.00 17.270          H  
ATOM   1046  HD1 TYR A  65      -0.200  -9.569 -17.980  1.00 17.270          H  
ATOM   1047  HD2 TYR A  65       3.986  -9.335 -18.732  1.00 17.270          H  
ATOM   1048  HE1 TYR A  65      -0.620  -7.756 -19.592  1.00 17.270          H  
ATOM   1049  HE2 TYR A  65       3.588  -7.510 -20.352  1.00 17.270          H  
ATOM   1050  HH  TYR A  65       2.080  -6.206 -21.323  1.00 17.270          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 -360.176 40.8056 239.366 -23.5949 9.66354 13.3501 135.657 -147.576 -0.21818 -1.82779 -104.69 -10.8332 -54.8849 0 -3.61842 -5.24741 0 0.52363 3.64831 34.233 42.1933 -4.94191 11.5281 14.2549 0.40582 43.0791 -128.9
MET:NtermProteinFull_1 -4.32835 0.3171 2.25589 -0.47914 0.3809 0.32825 1.35818 -1.18348 -0 -0 -1.21443 0.73846 0 0 0 0 0 0.03135 0.14317 3.04151 0 0 0 0.60916 0 0.16584 2.16442
LEU_2 -3.90156 0.26109 3.51698 -0.50314 0.27302 0.13326 1.57942 -1.70798 -0.01056 -0.06526 -0.99571 0.23967 0 0 0 0 0 -0.07022 0.0083 0.2698 0 -0.30078 0 0.18072 -0.19813 0.48674 -0.80435
ASN_3 -3.36299 0.17897 3.26939 -0.17662 0.02723 0.26085 1.20137 -1.71663 -0 -0 -0.76701 -0.32577 0 0 0 0 0 0.01722 0.00827 0 1.41168 0.3998 0 -0.93687 -0.16167 0.38533 -0.28743
LEU_4 -8.43296 0.62074 3.38209 -0.90561 0.51112 0.37069 2.13322 -2.518 -0.00942 -0.05785 -1.52114 0.05018 0 0 0 0 0 0.04124 0.05033 1.6789 0 -0.18679 0 0.18072 0.10651 0.44857 -4.05747
ILE_5 -7.02125 0.63785 4.538 -0.5079 0.39166 0.10108 2.46486 -2.7441 -0 -0 -1.32847 0.11989 0 0 0 0 0 -0.04549 0.05998 0.47542 0 -0.43769 0 0.73287 0.13369 0.54221 -1.8874
LYS_6 -5.01068 0.18514 5.19696 -0.30479 0.03065 0.13666 2.01451 -2.39135 -0 -0 -2.34725 0.0008 0 0 0 0 0 -0.0441 0.00976 1.72587 0 0.00712 0 -1.5107 -0.13795 0.29166 -2.14771
ASN_7 -7.10657 0.53223 7.2765 -0.20295 0.09005 0.31044 3.57274 -3.52898 -0.01447 -0.10911 -2.9887 -0.32549 0 0 0 -1.11072 0 -0.00739 0.00295 0 1.75125 0.11205 0 -0.93687 -0.13766 0.56182 -2.25888
VAL_8 -7.39109 0.96185 4.03626 -0.35394 0.13238 0.08165 3.0272 -2.85057 -0 -0 -2.96715 -0.04876 0 0 0 0 0 0.07478 0.13824 0.85543 0 0.03569 0 1.9342 -0.05919 0.83417 -1.55884
ILE_9 -5.84854 0.43973 5.00338 -0.49916 0.3677 0.1015 2.32613 -2.62567 -0.00942 -0.05785 -1.39404 -0.00089 0 0 0 0 0 -0.056 0.01438 0.51557 0 -0.49229 0 0.73287 -0.07732 0.62139 -0.93852
ARG_10 -7.28067 0.30414 6.66903 -0.47713 0.08956 0.26097 2.91242 -3.1998 -0.01552 -0.13666 -2.71991 0.44195 0 0 0 -1.11072 0 0.14251 0.70434 2.4698 0 -0.12224 0 -1.2888 -0.18935 0.62177 -1.92431
SER_11 -7.31852 0.69816 6.55116 -0.02312 0 0.02113 3.02181 -3.53382 -0.0136 -0.17552 -2.71733 -0.27008 0 0 0 0 0 0.09846 0.07457 0.48016 0 0.30988 0.92269 -0.77834 -0.2172 0.78478 -2.08473
LEU_12 -5.09883 0.59084 3.99871 -0.63518 0.31393 0.23974 1.63158 -2.19546 -0 -0 -0.78665 -0.13944 0 0 0 0 0 -0.01283 0.16392 1.10734 0 -0.18108 0 0.18072 0.07202 0.56248 -0.18818
LYS_13 -3.45479 0.1755 3.41145 -0.3136 0.03633 0.1466 1.20815 -1.63487 -0 -0 -0.66107 0.02509 0 0 0 0 0 -0.01817 0.00847 1.77487 0 0.01025 0 -1.5107 -0.11371 0.48004 -0.43016
SER_14 -2.51437 0.24119 2.33495 -0.02769 0.0158 0.02876 0.98652 -1.22163 -0.01552 -0.13666 -0.99935 0.25577 0 0 0 0 0 0.03766 0.01431 0.64785 0 -0.01253 0.60768 -0.77834 -0.04587 0.80555 0.22407
ALA_15 -5.41409 1.0723 2.82865 -0.02963 0.0288 0 3.14748 -2.41695 -0.01256 -0.13948 -2.93224 -0.48075 0 0 0 0 0 0.03913 0 0 0 -0.19692 0 1.8394 1.15874 0.72627 -0.78184
LYS_16 -3.93232 0.55706 3.55065 -0.44003 0.0883 0.27188 1.77438 -1.81305 -0 -0 -1.20355 -0.23252 0 0 0 0 0 -0.08196 0.00709 1.64295 0 -0.04656 0 -1.5107 1.17781 0.47072 0.28015
ILE_17 -5.54522 0.65602 2.28671 -0.70965 0.43899 0.26028 1.44171 -1.96746 -0 -0 -0.3819 0.32606 0 0 0 0 0 -0.03073 0.0011 1.00797 0 -0.0401 0 0.73287 0.03018 0.58749 -0.90567
ALA_18 -6.14108 0.84542 2.85814 -0.0216 0 0 2.70554 -2.56064 -0 -0 -1.8435 -0.37354 0 0 0 0 0 0.06297 0 0 0 -0.16125 0 1.8394 -0.32018 0.48124 -2.62908
LEU_19 -8.5013 1.27323 5.87452 -0.70214 0.26615 0.25808 3.14504 -3.29577 -0 -0 -2.87442 0.11608 0 0 0 0 0 -0.00833 0.17791 0.79733 0 -0.19023 0 0.18072 -0.15862 0.47304 -3.16869
ILE_20 -6.40828 0.41356 5.00346 -0.49623 0.33711 0.09794 2.57019 -2.71561 -1e-05 -0.0002 -2.095 0.11917 0 0 0 0 0 -0.04388 0.02899 0.47796 0 -0.42087 0 0.73287 0.12335 0.49826 -1.77722
ALA_21 -6.15111 0.51432 3.78731 -0.02236 0 0 2.64206 -2.68485 -0.00172 -0.0075 -1.93161 -0.33574 0 0 0 0 0 0.05261 0 0 0 -0.21681 0 1.8394 -0.11305 0.43164 -2.1974
LEU_22 -9.78588 0.96117 3.76021 -0.50365 0.29925 0.11907 2.84648 -3.08532 -0 -0 -2.07591 0.23942 0 0 0 0 0 0.01657 0.11435 0.36961 0 -0.27888 0 0.18072 -0.31424 0.3989 -6.73812
THR_23 -5.14449 0.45497 5.1293 -0.20164 0.1093 0.07344 2.69564 -2.63395 -0 -0 -2.75214 -0.14452 0 0 0 0 0 0.1142 0.00805 0.08579 0 0.00665 2.32842 -1.0874 -0.10731 0.40987 -0.65582
PHE_24 -7.20743 0.93832 4.36356 -0.56634 0.05459 0.20714 3.11369 -2.90639 -0.01058 -0.03299 -3.6391 -0.03277 0 0 0 0 0 0.09152 0.30979 0 2.91598 -0.09249 0 1.0402 -0.0309 1.21812 -0.26608
LEU_25 -9.02994 1.28181 3.92952 -0.6428 0.33108 0.18527 2.65937 -3.04847 -0 -0 -1.785 -0.02665 0 0 0 0 0 0.04409 0.12104 1.5116 0 -0.31402 0 0.18072 -0.24388 1.60153 -3.24473
ILE_26 -5.71195 0.69138 1.97889 -0.72387 0.5634 0.26859 1.12686 -1.67277 -0 -0 -1.12133 -0.01725 0 0 0 0 0 -0.10217 0.01856 1.15872 0 0.49875 0 0.73287 -0.27516 1.23007 -1.35639
PHE_27 -4.23475 0.55007 2.13838 -0.59071 0.06376 0.34191 1.77696 -1.6313 -0 -0 -0.88794 0.23773 0 0 0 0 0 -0.02265 0.00937 0 2.28836 -0.08528 0 1.0402 0.17322 0.78823 1.95556
VAL_28 -4.69134 0.63108 2.8636 -0.3176 0.18334 0.07593 1.94383 -2.06098 -0 -0 -2.3287 -0.5176 0 0 0 0 0 0.08853 0.06732 0.10913 0 0.04709 0 1.9342 0.32914 0.87324 -0.7698
ALA_29 -4.3006 0.78191 1.45135 -0.02382 0 0 1.22917 -1.63967 -0.01058 -0.03299 -0.43805 -0.17538 0 0 0 0 0 0.11124 0 0 0 -0.15714 0 1.8394 -0.38439 1.45982 -0.28972
VAL_30 -6.76233 1.14969 2.2747 -0.33626 0.522 0.07795 2.73665 -2.14236 -0 -0 -1.11494 -0.16653 0 0 0 0 0 0.07558 0.06862 0.2281 0 -0.14045 0 1.9342 -0.5831 1.56559 -0.61289
GLY_31 -3.71647 0.37537 3.80915 -4e-05 0 0 1.97853 -2.01961 -0 -0 -2.06819 -0.41191 0 0 0 0 0 -0.09321 0 0 0 0.38629 0 0.83697 0.10706 0.8949 0.07884
GLY_32 -5.2794 0.87829 4.06068 -4e-05 0 0 1.71482 -2.42471 -0.00172 -0.0075 -0.94999 -0.41403 0 0 0 0 0 -0.11649 0 0 0 0.44605 0 0.83697 0.28607 0.31534 -0.65566
PHE_33 -9.70641 1.12815 3.22544 -0.51295 0.19216 0.21774 2.87255 -2.97543 -0 -0 -2.72689 -0.08186 0 0 0 0 0 -0.02771 3e-05 0 2.83619 0.03562 0 1.0402 0.02676 0.50571 -3.9507
VAL_34 -5.53877 0.34335 4.66952 -0.29845 0.18361 0.06606 2.85238 -2.72498 -0.00808 -0.05373 -1.95496 -0.12675 0 0 0 0 0 -0.06142 0.00461 0.1762 0 -0.35105 0 1.9342 -0.06042 0.56032 -0.38837
LEU_35 -5.80695 0.36361 4.1024 -0.48474 0.20462 0.11139 2.2206 -2.41269 -0 -0 -2.37559 0.23471 0 0 0 0 0 0.09251 0.02421 0.40436 0 -0.24207 0 0.18072 -0.16567 0.55471 -2.99387
LEU_36 -9.71479 1.49951 3.97062 -0.68069 0.27582 0.26009 2.48793 -3.28191 -0.01518 -0.09912 -1.83367 0.11394 0 0 0 0 0 -0.03683 0.03967 0.82924 0 -0.21697 0 0.18072 -0.16369 0.87337 -5.51192
ASN_37 -5.77578 0.22298 6.55072 -0.18702 0.0649 0.28626 3.0284 -3.20797 -0 -0 -2.76739 -0.30498 0 0 0 -0.64842 0 0.00475 0.00041 0 1.45548 0.33262 0 -0.93687 -0.00878 0.69428 -1.19641
ASN_38 -4.72484 0.20392 5.67294 -0.16833 0.02171 0.24576 2.2565 -2.80292 -0.00138 -0.03211 -2.30007 -0.29664 0 0 0 0 0 -0.0071 0.00147 0 1.46085 0.48225 0 -0.93687 0.15669 0.28759 -0.48056
THR_39 -6.88217 0.5229 5.07385 -0.20892 0.13303 0.0756 3.14075 -3.00949 -0.00808 -0.05373 -3.74389 -0.05307 0 0 0 0 0 -0.02035 0.00025 0.08002 0 0.00562 2.28492 -1.0874 0.16041 0.26398 -3.32575
VAL_40 -7.81811 0.97524 4.20274 -0.30263 0.229 0.06861 2.82158 -3.19613 -0 -0 -2.65463 -0.03508 0 0 0 0 0 -0.05008 0.02562 0.05438 0 -0.36509 0 1.9342 0.02304 0.35365 -3.73369
ASN_41 -3.98428 0.11079 4.36158 -0.18251 0.0364 0.27493 1.433 -2.20185 -0.01656 -0.13123 -0.9709 -0.33843 0 0 0 0 0 -0.01138 0.0014 0 1.46068 0.19354 0 -0.93687 -0.01549 0.38388 -0.53329
ASN_42 -3.04849 0.16795 3.77954 -0.18126 0.02404 0.27177 1.23338 -1.84551 -0 -0 -0.63149 -0.26305 0 0 0 0 0 -0.01485 0.00073 0 1.71281 0.21599 0 -0.93687 0.22452 0.29398 1.00317
PHE_43 -7.87045 1.21812 2.66436 -0.89325 0.07231 0.48022 2.84135 -2.6469 -0 -0 -3.16948 0.12507 0 0 0 0 0 0.0094 0.21141 0 3.73512 -0.06687 0 1.0402 0.06463 0.6063 -1.57845
ASN_44 -5.77293 0.74425 5.87413 -0.22811 0.02603 0.39355 3.13814 -3.14726 -0 -2e-05 -1.74478 -0.57029 0 0 -0.76739 0 0 0.02807 0.22747 0 3.95132 0.34595 0 -0.93687 0.12671 0.7729 2.46086
ALA_45 -1.72372 0.27103 1.98192 -0.02435 5e-05 0 0.70838 -1.12926 -0 -0 -0.47361 -0.39904 0 0 -0.76739 0 0 -0.05461 0 0 0 -0.27932 0 1.8394 -0.09193 0.49071 0.34827
ALA_46 -2.66058 0.33921 1.08452 -0.02401 3e-05 0 1.28271 -1.11122 -0 -0 -1.44445 -0.32872 0 0 0 0 0 -0.02285 0 0 0 0.23482 0 1.8394 -0.25901 0.38561 -0.68454
PHE_47 -9.6306 1.72961 4.26501 -0.71457 0.05831 0.10881 3.12645 -3.25298 -0 -0 -2.42201 -0.35874 0 0 0 0 0 0.0018 0.00181 0 2.5137 -0.3021 0 1.0402 0.3614 0.76553 -2.70833
ASN_48 -3.80591 0.35189 3.17145 -0.18261 0.02804 0.27177 1.5046 -1.72745 -0 -0 -1.01061 -0.34385 0 0 0 0 0 -0.01594 0.00609 0 1.46847 0.23542 0 -0.93687 0.25449 0.94239 0.21137
TYR_49 -8.53909 1.23438 4.25258 -0.7601 0.09992 0.44622 1.831 -2.71296 -0 -0 -0.95709 -0.20884 0 0 0 0 0 0.53908 0.17333 0 2.03029 -0.17073 0.00091 1.2797 -0.24709 1.13103 -0.57747
VAL_50 -9.01346 1.96517 2.78546 -0.34409 0.13504 0.07476 2.42817 -3.0127 -0.00512 -0.05074 -1.02892 0.09674 0 0 0 0 0 0.02648 0.05446 1.08047 0 -0.20816 0 1.9342 -0.24426 1.82742 -1.49907
THR_51 -4.44307 0.42014 4.36455 -0.19885 0.12146 0.07165 1.69182 -2.21282 -0.00512 -0.05076 -0.80279 -0.09326 0 0 0 0 0 -0.0062 0.03993 0.06587 0 -0.0078 2.2638 -1.0874 0.07864 1.30294 1.51271
HIS_D_52 -4.83033 0.50771 3.97172 -0.36515 0.00678 0.45525 1.41273 -2.08204 -0 -0 -0.18191 -0.40621 0 0 0 0 0 0.03086 0.00219 0 2.03393 -0.05652 0 -0.45461 -0.02819 0.52758 0.54377
THR_53 -7.22657 1.51215 4.57348 -0.20601 0.20342 0.12215 3.81376 -2.87765 -0.01298 -0.14651 -3.90197 -0.19413 0 0 0 0 0 -0.05088 0.1756 1.80504 0 0.10322 2.32165 -1.0874 -0.17499 0.77052 -0.47809
GLY_54 -3.20257 0.3621 2.60632 -7e-05 0 0 1.228 -1.51589 -0 -0 -0.59566 -0.39762 0 0 0 0 0 0.04133 0 0 0 -0.00594 0 0.83697 0.99516 0.90449 1.25661
LYS_55 -3.74033 0.71786 4.31031 -0.49366 0.11402 0.31859 2.31725 -2.01012 -0 -0 -2.15684 -0.10229 0 0 0 0 0 0.00603 0.01833 1.56297 0 -0.18392 0 -1.5107 1.35726 0.96829 1.49305
LEU_56 -6.23897 0.56257 1.74336 -0.69014 0.24374 0.19689 2.03095 -1.71226 -0 -0 -0.92693 0.22704 0 0 0 0 0 -0.04297 0.07679 2.90294 0 -0.21661 0 0.18072 0.08491 0.92457 -0.65341
SER_57 -4.64328 0.6126 3.75311 -0.03702 0.01079 0.06547 2.04694 -2.00963 -0.0132 -0.15613 -1.44493 -1.04844 0 0 0 -0.64842 0 -0.06382 0.01464 0.48699 0 -0.056 0.79664 -0.77834 -0.34258 0.61336 -2.84125
ASN_58 -1.85893 0.10285 2.29873 -0.32514 0.05676 0.63006 1.01585 -1.11387 -0.00518 -0.08971 -0.83881 -0.79203 0 0 0 0 0 0.03912 0.00556 0 1.84303 -0.53085 0 -0.93687 -0.0938 0.46537 -0.12786
ALA_59 -2.51819 0.42975 1.40182 -0.01977 0 0 0.96499 -1.10149 -0 -0 -0.81494 -0.37295 0 0 0 0 0 -0.01798 0 0 0 -0.38874 0 1.8394 0.13466 0.37943 -0.08399
ILE_60 -1.79081 0.09074 0.98796 -0.47514 0.32997 0.09984 0.20103 -0.69965 -0.00076 -0.002 -0.13629 0.25288 0 0 0 0 0 -0.04273 0.01055 0.38393 0 -0.46961 0 0.73287 -0.21475 0.2271 -0.51487
ILE_61 -4.64659 0.39982 0.52061 -0.47694 0.33674 0.10569 0.3915 -1.0954 -0 -0 0.44885 -0.05355 0 0 0 0 0 0.0203 0.1255 0.36386 0 -0.67713 0 0.73287 -0.52696 0.52882 -3.50201
ASN_62 -5.68681 0.52605 4.59967 -0.26824 0.03102 0.42647 3.10529 -2.44085 -0.00082 -0.00222 -1.40143 -0.63759 0 0 -1.04182 -0.86456 0 0.00782 0.00747 0 2.06182 -0.25603 0 -0.93687 -0.26413 0.65141 -2.38434
GLU_63 -2.12296 0.12909 2.57057 -0.55358 0.19414 1.49701 0.74296 -1.14556 -0 -0 0.05906 -3.03324 0 0 0 0 0 -0.14284 0.00609 0 3.0922 -0.22034 0 -2.7348 -0.01644 0.42806 -1.25059
ARG_64 -3.88318 0.38825 3.22676 -0.69548 0.1294 0.48893 1.48211 -1.52443 -0 -0 -0.94071 0.43019 0 0 -1.04182 -0.86456 0 -0.01943 0.04727 1.60504 0 -0.04032 0 -1.2888 -0.27522 0.31081 -2.4652
TYR:CtermProteinFull_65 -5.29725 0.48137 3.359 -0.6728 0.15388 0.45956 1.31745 -1.86253 -6e-05 -0.00022 -1.01239 0.05618 0 0 0 0 0 0 0.01225 0 2.17013 0 0.0014 1.2797 -0.27899 0.36629 0.533
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 13992 DOMAINID 14857 MODEL 5 SSGCID - MygeA.19951.a Uncharacterized ABC transporter permease MG064  MG_064
MODEL     5
REMARK    Rerank model05.pdb score: 20.910 tmscore: 0.26993 5xu1S_201 prob: 97.67 ident: 1.85
ATOM      1  N   MET A   1      10.819  11.648   4.855  1.00  6.870          N  
ATOM      2  CA  MET A   1      10.579  10.710   5.950  1.00  6.060          C  
ATOM      3  C   MET A   1      10.125   9.345   5.432  1.00  5.290          C  
ATOM      4  O   MET A   1       8.947   9.126   5.177  1.00  4.960          O  
ATOM      5  CB  MET A   1       9.517  11.279   6.900  1.00  8.810          C  
ATOM      6  CG  MET A   1       9.219  10.418   8.134  1.00  8.810          C  
ATOM      7  SD  MET A   1       7.970  11.147   9.213  1.00  8.810          S  
ATOM      8  CE  MET A   1       7.540   9.745  10.258  1.00  8.810          C  
ATOM      9 1H   MET A   1      11.520  12.320   5.136  1.00  8.240          H  
ATOM     10 2H   MET A   1      11.143  11.151   4.037  1.00  8.240          H  
ATOM     11 3H   MET A   1       9.962  12.133   4.633  1.00  8.240          H  
ATOM     12  HA  MET A   1      11.511  10.569   6.496  1.00  7.270          H  
ATOM     13 1HB  MET A   1       9.828  12.263   7.248  1.00 10.570          H  
ATOM     14 2HB  MET A   1       8.578  11.407   6.357  1.00 10.570          H  
ATOM     15 1HG  MET A   1       8.885   9.436   7.839  1.00 10.570          H  
ATOM     16 2HG  MET A   1      10.134  10.300   8.712  1.00 10.570          H  
ATOM     17 1HE  MET A   1       6.764  10.042  10.963  1.00 10.570          H  
ATOM     18 2HE  MET A   1       7.171   8.927   9.643  1.00 10.570          H  
ATOM     19 3HE  MET A   1       8.417   9.415  10.809  1.00 10.570          H  
ATOM     20  N   LEU A   2      11.036   8.377   5.359  1.00  5.320          N  
ATOM     21  CA  LEU A   2      10.655   7.048   4.857  1.00  5.000          C  
ATOM     22  C   LEU A   2      10.060   6.202   5.981  1.00  4.460          C  
ATOM     23  O   LEU A   2       9.530   5.106   5.773  1.00  4.030          O  
ATOM     24  CB  LEU A   2      11.862   6.344   4.225  1.00  7.130          C  
ATOM     25  CG  LEU A   2      12.485   7.029   2.954  1.00  7.130          C  
ATOM     26  CD1 LEU A   2      13.724   6.256   2.547  1.00  7.130          C  
ATOM     27  CD2 LEU A   2      11.473   7.067   1.786  1.00  7.130          C  
ATOM     28  H   LEU A   2      12.003   8.556   5.605  1.00  6.380          H  
ATOM     29  HA  LEU A   2       9.884   7.166   4.100  1.00  6.000          H  
ATOM     30 1HB  LEU A   2      12.646   6.266   4.977  1.00  8.550          H  
ATOM     31 2HB  LEU A   2      11.566   5.336   3.945  1.00  8.550          H  
ATOM     32  HG  LEU A   2      12.783   8.045   3.198  1.00  8.550          H  
ATOM     33 1HD1 LEU A   2      14.178   6.733   1.676  1.00  8.550          H  
ATOM     34 2HD1 LEU A   2      14.440   6.251   3.369  1.00  8.550          H  
ATOM     35 3HD1 LEU A   2      13.450   5.231   2.298  1.00  8.550          H  
ATOM     36 1HD2 LEU A   2      11.937   7.541   0.916  1.00  8.550          H  
ATOM     37 2HD2 LEU A   2      11.180   6.058   1.518  1.00  8.550          H  
ATOM     38 3HD2 LEU A   2      10.593   7.632   2.049  1.00  8.550          H  
ATOM     39  N   ASN A   3      10.032   6.781   7.172  1.00  4.680          N  
ATOM     40  CA  ASN A   3       9.467   6.132   8.336  1.00  4.430          C  
ATOM     41  C   ASN A   3       7.946   6.117   8.197  1.00  3.820          C  
ATOM     42  O   ASN A   3       7.247   5.441   8.960  1.00  3.620          O  
ATOM     43  CB  ASN A   3       9.916   6.827   9.599  1.00  6.300          C  
ATOM     44  CG  ASN A   3      11.369   6.597   9.879  1.00  6.300          C  
ATOM     45  OD1 ASN A   3      11.966   5.604   9.438  1.00  6.300          O  
ATOM     46  ND2 ASN A   3      11.970   7.503  10.602  1.00  6.300          N  
ATOM     47  H   ASN A   3      10.461   7.687   7.267  1.00  5.620          H  
ATOM     48  HA  ASN A   3       9.806   5.096   8.363  1.00  5.320          H  
ATOM     49 1HB  ASN A   3       9.750   7.886   9.505  1.00  7.560          H  
ATOM     50 2HB  ASN A   3       9.327   6.475  10.445  1.00  7.560          H  
ATOM     51 1HD2 ASN A   3      12.942   7.403  10.818  1.00  7.560          H  
ATOM     52 2HD2 ASN A   3      11.468   8.296  10.947  1.00  7.560          H  
ATOM     53  N   LEU A   4       7.428   6.840   7.196  1.00  3.660          N  
ATOM     54  CA  LEU A   4       6.017   6.829   6.932  1.00  3.320          C  
ATOM     55  C   LEU A   4       5.672   5.512   6.274  1.00  2.530          C  
ATOM     56  O   LEU A   4       4.560   5.032   6.447  1.00  2.550          O  
ATOM     57  CB  LEU A   4       5.636   7.990   6.024  1.00  4.780          C  
ATOM     58  CG  LEU A   4       5.835   9.365   6.627  1.00  4.780          C  
ATOM     59  CD1 LEU A   4       5.620  10.424   5.593  1.00  4.780          C  
ATOM     60  CD2 LEU A   4       4.890   9.577   7.740  1.00  4.780          C  
ATOM     61  H   LEU A   4       8.028   7.399   6.581  1.00  4.390          H  
ATOM     62  HA  LEU A   4       5.476   6.879   7.868  1.00  3.980          H  
ATOM     63 1HB  LEU A   4       6.217   7.928   5.127  1.00  5.740          H  
ATOM     64 2HB  LEU A   4       4.589   7.890   5.767  1.00  5.740          H  
ATOM     65  HG  LEU A   4       6.832   9.441   6.980  1.00  5.740          H  
ATOM     66 1HD1 LEU A   4       5.779  11.404   6.040  1.00  5.740          H  
ATOM     67 2HD1 LEU A   4       6.334  10.272   4.784  1.00  5.740          H  
ATOM     68 3HD1 LEU A   4       4.611  10.361   5.219  1.00  5.740          H  
ATOM     69 1HD2 LEU A   4       5.081  10.554   8.144  1.00  5.740          H  
ATOM     70 2HD2 LEU A   4       3.880   9.517   7.345  1.00  5.740          H  
ATOM     71 3HD2 LEU A   4       5.014   8.858   8.528  1.00  5.740          H  
ATOM     72  N   ILE A   5       6.621   4.903   5.541  1.00  2.180          N  
ATOM     73  CA  ILE A   5       6.380   3.638   4.873  1.00  1.710          C  
ATOM     74  C   ILE A   5       6.166   2.619   5.960  1.00  1.590          C  
ATOM     75  O   ILE A   5       5.285   1.764   5.868  1.00  1.500          O  
ATOM     76  CB  ILE A   5       7.561   3.221   3.978  1.00  2.580          C  
ATOM     77  CG1 ILE A   5       7.669   4.230   2.815  1.00  2.580          C  
ATOM     78  CG2 ILE A   5       7.344   1.769   3.469  1.00  2.580          C  
ATOM     79  CD1 ILE A   5       8.934   4.159   2.016  1.00  2.580          C  
ATOM     80  H   ILE A   5       7.557   5.297   5.452  1.00  2.620          H  
ATOM     81  HA  ILE A   5       5.477   3.714   4.269  1.00  2.050          H  
ATOM     82  HB  ILE A   5       8.486   3.266   4.541  1.00  3.100          H  
ATOM     83 1HG1 ILE A   5       6.827   4.082   2.147  1.00  3.100          H  
ATOM     84 2HG1 ILE A   5       7.610   5.230   3.233  1.00  3.100          H  
ATOM     85 1HG2 ILE A   5       8.171   1.467   2.838  1.00  3.100          H  
ATOM     86 2HG2 ILE A   5       7.283   1.079   4.309  1.00  3.100          H  
ATOM     87 3HG2 ILE A   5       6.417   1.720   2.899  1.00  3.100          H  
ATOM     88 1HD1 ILE A   5       8.906   4.928   1.238  1.00  3.100          H  
ATOM     89 2HD1 ILE A   5       9.780   4.340   2.675  1.00  3.100          H  
ATOM     90 3HD1 ILE A   5       9.036   3.187   1.553  1.00  3.100          H  
ATOM     91  N   LYS A   6       7.033   2.682   6.970  1.00  1.760          N  
ATOM     92  CA  LYS A   6       6.941   1.759   8.096  1.00  1.870          C  
ATOM     93  C   LYS A   6       5.579   1.865   8.803  1.00  1.570          C  
ATOM     94  O   LYS A   6       4.964   0.840   9.133  1.00  1.540          O  
ATOM     95  CB  LYS A   6       8.063   2.037   9.090  1.00  2.570          C  
ATOM     96  CG  LYS A   6       9.452   1.667   8.589  1.00  2.570          C  
ATOM     97  CD  LYS A   6      10.529   2.016   9.620  1.00  2.570          C  
ATOM     98  CE  LYS A   6      11.927   1.683   9.105  1.00  2.570          C  
ATOM     99  NZ  LYS A   6      12.985   2.069  10.080  1.00  2.570          N  
ATOM    100  H   LYS A   6       7.761   3.407   6.911  1.00  2.110          H  
ATOM    101  HA  LYS A   6       7.044   0.741   7.717  1.00  2.240          H  
ATOM    102 1HB  LYS A   6       8.068   3.091   9.345  1.00  3.090          H  
ATOM    103 2HB  LYS A   6       7.876   1.482  10.007  1.00  3.090          H  
ATOM    104 1HG  LYS A   6       9.487   0.599   8.373  1.00  3.090          H  
ATOM    105 2HG  LYS A   6       9.654   2.215   7.665  1.00  3.090          H  
ATOM    106 1HD  LYS A   6      10.485   3.085   9.844  1.00  3.090          H  
ATOM    107 2HD  LYS A   6      10.348   1.462  10.539  1.00  3.090          H  
ATOM    108 1HE  LYS A   6      11.993   0.612   8.918  1.00  3.090          H  
ATOM    109 2HE  LYS A   6      12.098   2.218   8.170  1.00  3.090          H  
ATOM    110 1HZ  LYS A   6      13.893   1.837   9.703  1.00  3.090          H  
ATOM    111 2HZ  LYS A   6      12.936   3.071  10.247  1.00  3.090          H  
ATOM    112 3HZ  LYS A   6      12.848   1.576  10.949  1.00  3.090          H  
ATOM    113  N   ASN A   7       5.080   3.103   8.980  1.00  1.490          N  
ATOM    114  CA  ASN A   7       3.777   3.308   9.612  1.00  1.450          C  
ATOM    115  C   ASN A   7       2.632   2.857   8.703  1.00  1.130          C  
ATOM    116  O   ASN A   7       1.598   2.383   9.193  1.00  1.150          O  
ATOM    117  CB  ASN A   7       3.643   4.734  10.066  1.00  2.050          C  
ATOM    118  CG  ASN A   7       4.496   4.957  11.280  1.00  2.050          C  
ATOM    119  OD1 ASN A   7       4.135   4.529  12.394  1.00  2.050          O  
ATOM    120  ND2 ASN A   7       5.629   5.592  11.100  1.00  2.050          N  
ATOM    121  H   ASN A   7       5.669   3.907   8.738  1.00  1.790          H  
ATOM    122  HA  ASN A   7       3.735   2.683  10.503  1.00  1.740          H  
ATOM    123 1HB  ASN A   7       3.957   5.409   9.268  1.00  2.460          H  
ATOM    124 2HB  ASN A   7       2.600   4.957  10.307  1.00  2.460          H  
ATOM    125 1HD2 ASN A   7       6.238   5.767  11.873  1.00  2.460          H  
ATOM    126 2HD2 ASN A   7       5.911   5.895  10.175  1.00  2.460          H  
ATOM    127  N   VAL A   8       2.821   2.963   7.383  1.00  1.050          N  
ATOM    128  CA  VAL A   8       1.834   2.450   6.444  1.00  1.130          C  
ATOM    129  C   VAL A   8       1.756   0.947   6.604  1.00  1.080          C  
ATOM    130  O   VAL A   8       0.675   0.401   6.765  1.00  1.210          O  
ATOM    131  CB  VAL A   8       2.165   2.823   4.980  1.00  1.550          C  
ATOM    132  CG1 VAL A   8       1.271   2.075   4.002  1.00  1.550          C  
ATOM    133  CG2 VAL A   8       1.912   4.275   4.792  1.00  1.550          C  
ATOM    134  H   VAL A   8       3.655   3.448   7.043  1.00  1.260          H  
ATOM    135  HA  VAL A   8       0.867   2.881   6.678  1.00  1.360          H  
ATOM    136  HB  VAL A   8       3.200   2.580   4.765  1.00  1.860          H  
ATOM    137 1HG1 VAL A   8       1.524   2.372   2.991  1.00  1.860          H  
ATOM    138 2HG1 VAL A   8       1.429   1.012   4.108  1.00  1.860          H  
ATOM    139 3HG1 VAL A   8       0.243   2.303   4.188  1.00  1.860          H  
ATOM    140 1HG2 VAL A   8       2.136   4.560   3.766  1.00  1.860          H  
ATOM    141 2HG2 VAL A   8       0.875   4.466   5.010  1.00  1.860          H  
ATOM    142 3HG2 VAL A   8       2.509   4.850   5.451  1.00  1.860          H  
ATOM    143  N   ILE A   9       2.891   0.262   6.650  1.00  1.130          N  
ATOM    144  CA  ILE A   9       2.834  -1.185   6.765  1.00  1.380          C  
ATOM    145  C   ILE A   9       2.114  -1.604   8.040  1.00  1.210          C  
ATOM    146  O   ILE A   9       1.231  -2.474   8.004  1.00  1.380          O  
ATOM    147  CB  ILE A   9       4.247  -1.792   6.719  1.00  1.830          C  
ATOM    148  CG1 ILE A   9       4.837  -1.573   5.297  1.00  1.830          C  
ATOM    149  CG2 ILE A   9       4.185  -3.303   7.080  1.00  1.830          C  
ATOM    150  CD1 ILE A   9       6.331  -1.820   5.181  1.00  1.830          C  
ATOM    151  H   ILE A   9       3.784   0.754   6.535  1.00  1.360          H  
ATOM    152  HA  ILE A   9       2.274  -1.574   5.920  1.00  1.660          H  
ATOM    153  HB  ILE A   9       4.891  -1.265   7.429  1.00  2.200          H  
ATOM    154 1HG1 ILE A   9       4.324  -2.236   4.603  1.00  2.200          H  
ATOM    155 2HG1 ILE A   9       4.642  -0.547   4.993  1.00  2.200          H  
ATOM    156 1HG2 ILE A   9       5.179  -3.732   7.049  1.00  2.200          H  
ATOM    157 2HG2 ILE A   9       3.782  -3.441   8.081  1.00  2.200          H  
ATOM    158 3HG2 ILE A   9       3.545  -3.815   6.361  1.00  2.200          H  
ATOM    159 1HD1 ILE A   9       6.645  -1.633   4.154  1.00  2.200          H  
ATOM    160 2HD1 ILE A   9       6.860  -1.139   5.850  1.00  2.200          H  
ATOM    161 3HD1 ILE A   9       6.571  -2.842   5.444  1.00  2.200          H  
ATOM    162  N   ARG A  10       2.480  -0.996   9.171  1.00  1.100          N  
ATOM    163  CA  ARG A  10       1.821  -1.347  10.414  1.00  1.140          C  
ATOM    164  C   ARG A  10       0.325  -1.037  10.402  1.00  1.120          C  
ATOM    165  O   ARG A  10      -0.470  -1.874  10.846  1.00  1.290          O  
ATOM    166  CB  ARG A  10       2.489  -0.646  11.584  1.00  1.580          C  
ATOM    167  CG  ARG A  10       3.850  -1.217  11.964  1.00  1.580          C  
ATOM    168  CD  ARG A  10       4.324  -0.697  13.279  1.00  1.580          C  
ATOM    169  NE  ARG A  10       4.676   0.722  13.211  1.00  1.580          N  
ATOM    170  CZ  ARG A  10       5.903   1.201  12.891  1.00  1.580          C  
ATOM    171  NH1 ARG A  10       6.900   0.374  12.630  1.00  1.580          N  
ATOM    172  NH2 ARG A  10       6.104   2.503  12.846  1.00  1.580          N  
ATOM    173  H   ARG A  10       3.228  -0.294   9.147  1.00  1.320          H  
ATOM    174  HA  ARG A  10       1.941  -2.419  10.560  1.00  1.370          H  
ATOM    175 1HB  ARG A  10       2.629   0.406  11.332  1.00  1.900          H  
ATOM    176 2HB  ARG A  10       1.840  -0.694  12.457  1.00  1.900          H  
ATOM    177 1HG  ARG A  10       3.789  -2.303  12.020  1.00  1.900          H  
ATOM    178 2HG  ARG A  10       4.574  -0.935  11.197  1.00  1.900          H  
ATOM    179 1HD  ARG A  10       3.522  -0.808  14.010  1.00  1.900          H  
ATOM    180 2HD  ARG A  10       5.186  -1.263  13.616  1.00  1.900          H  
ATOM    181  HE  ARG A  10       3.947   1.397  13.411  1.00  1.900          H  
ATOM    182 1HH1 ARG A  10       6.759  -0.624  12.664  1.00  1.900          H  
ATOM    183 2HH1 ARG A  10       7.816   0.736  12.412  1.00  1.900          H  
ATOM    184 1HH2 ARG A  10       5.332   3.151  13.036  1.00  1.900          H  
ATOM    185 2HH2 ARG A  10       7.005   2.872  12.593  1.00  1.900          H  
ATOM    186  N   SER A  11      -0.072   0.130   9.891  1.00  1.090          N  
ATOM    187  CA  SER A  11      -1.477   0.507   9.836  1.00  1.320          C  
ATOM    188  C   SER A  11      -2.308  -0.357   8.869  1.00  1.390          C  
ATOM    189  O   SER A  11      -3.458  -0.714   9.167  1.00  1.610          O  
ATOM    190  CB  SER A  11      -1.549   1.955   9.464  1.00  1.760          C  
ATOM    191  OG  SER A  11      -0.993   2.148   8.248  1.00  1.760          O  
ATOM    192  H   SER A  11       0.615   0.803   9.549  1.00  1.310          H  
ATOM    193  HA  SER A  11      -1.888   0.403  10.834  1.00  1.580          H  
ATOM    194 1HB  SER A  11      -2.579   2.287   9.456  1.00  2.110          H  
ATOM    195 2HB  SER A  11      -1.005   2.546  10.178  1.00  2.110          H  
ATOM    196  HG  SER A  11      -0.038   2.279   8.425  1.00  2.110          H  
ATOM    197  N   LEU A  12      -1.698  -0.801   7.752  1.00  1.400          N  
ATOM    198  CA  LEU A  12      -2.400  -1.668   6.801  1.00  1.730          C  
ATOM    199  C   LEU A  12      -2.757  -2.976   7.506  1.00  1.880          C  
ATOM    200  O   LEU A  12      -3.859  -3.504   7.360  1.00  2.110          O  
ATOM    201  CB  LEU A  12      -1.494  -2.005   5.581  1.00  2.290          C  
ATOM    202  CG  LEU A  12      -1.135  -0.871   4.527  1.00  2.290          C  
ATOM    203  CD1 LEU A  12      -0.054  -1.392   3.612  1.00  2.290          C  
ATOM    204  CD2 LEU A  12      -2.298  -0.499   3.700  1.00  2.290          C  
ATOM    205  H   LEU A  12      -0.766  -0.447   7.527  1.00  1.680          H  
ATOM    206  HA  LEU A  12      -3.311  -1.180   6.480  1.00  2.080          H  
ATOM    207 1HB  LEU A  12      -0.540  -2.356   5.981  1.00  2.750          H  
ATOM    208 2HB  LEU A  12      -1.944  -2.830   5.041  1.00  2.750          H  
ATOM    209  HG  LEU A  12      -0.793  -0.002   5.037  1.00  2.750          H  
ATOM    210 1HD1 LEU A  12       0.210  -0.627   2.885  1.00  2.750          H  
ATOM    211 2HD1 LEU A  12       0.819  -1.651   4.193  1.00  2.750          H  
ATOM    212 3HD1 LEU A  12      -0.415  -2.276   3.089  1.00  2.750          H  
ATOM    213 1HD2 LEU A  12      -2.003   0.269   2.991  1.00  2.750          H  
ATOM    214 2HD2 LEU A  12      -2.635  -1.368   3.158  1.00  2.750          H  
ATOM    215 3HD2 LEU A  12      -3.079  -0.127   4.330  1.00  2.750          H  
ATOM    216  N   LYS A  13      -1.818  -3.479   8.306  1.00  1.890          N  
ATOM    217  CA  LYS A  13      -2.023  -4.701   9.071  1.00  2.210          C  
ATOM    218  C   LYS A  13      -2.937  -4.518  10.295  1.00  2.200          C  
ATOM    219  O   LYS A  13      -3.752  -5.392  10.605  1.00  2.520          O  
ATOM    220  CB  LYS A  13      -0.672  -5.244   9.534  1.00  2.970          C  
ATOM    221  CG  LYS A  13       0.206  -5.798   8.421  1.00  2.970          C  
ATOM    222  CD  LYS A  13       1.537  -6.294   8.972  1.00  2.970          C  
ATOM    223  CE  LYS A  13       2.432  -6.845   7.872  1.00  2.970          C  
ATOM    224  NZ  LYS A  13       3.734  -7.341   8.412  1.00  2.970          N  
ATOM    225  H   LYS A  13      -0.902  -3.014   8.318  1.00  2.270          H  
ATOM    226  HA  LYS A  13      -2.490  -5.434   8.415  1.00  2.650          H  
ATOM    227 1HB  LYS A  13      -0.116  -4.439  10.019  1.00  3.560          H  
ATOM    228 2HB  LYS A  13      -0.829  -6.028  10.273  1.00  3.560          H  
ATOM    229 1HG  LYS A  13      -0.313  -6.616   7.924  1.00  3.560          H  
ATOM    230 2HG  LYS A  13       0.393  -5.009   7.689  1.00  3.560          H  
ATOM    231 1HD  LYS A  13       2.052  -5.460   9.455  1.00  3.560          H  
ATOM    232 2HD  LYS A  13       1.361  -7.071   9.714  1.00  3.560          H  
ATOM    233 1HE  LYS A  13       1.922  -7.665   7.370  1.00  3.560          H  
ATOM    234 2HE  LYS A  13       2.628  -6.056   7.149  1.00  3.560          H  
ATOM    235 1HZ  LYS A  13       4.301  -7.694   7.653  1.00  3.560          H  
ATOM    236 2HZ  LYS A  13       4.226  -6.589   8.876  1.00  3.560          H  
ATOM    237 3HZ  LYS A  13       3.562  -8.083   9.075  1.00  3.560          H  
ATOM    238  N   SER A  14      -2.773  -3.396  11.004  1.00  1.950          N  
ATOM    239  CA  SER A  14      -3.475  -3.100  12.251  1.00  2.110          C  
ATOM    240  C   SER A  14      -4.990  -2.910  12.161  1.00  1.850          C  
ATOM    241  O   SER A  14      -5.709  -3.342  13.067  1.00  1.980          O  
ATOM    242  CB  SER A  14      -2.876  -1.868  12.895  1.00  2.890          C  
ATOM    243  OG  SER A  14      -1.546  -2.098  13.295  1.00  2.890          O  
ATOM    244  H   SER A  14      -2.076  -2.727  10.689  1.00  2.340          H  
ATOM    245  HA  SER A  14      -3.295  -3.939  12.922  1.00  2.530          H  
ATOM    246 1HB  SER A  14      -2.919  -1.043  12.201  1.00  3.470          H  
ATOM    247 2HB  SER A  14      -3.475  -1.598  13.758  1.00  3.470          H  
ATOM    248  HG  SER A  14      -1.028  -2.132  12.468  1.00  3.470          H  
ATOM    249  N   ALA A  15      -5.507  -2.261  11.110  1.00  1.650          N  
ATOM    250  CA  ALA A  15      -6.959  -2.071  11.080  1.00  1.750          C  
ATOM    251  C   ALA A  15      -7.544  -2.035   9.680  1.00  1.580          C  
ATOM    252  O   ALA A  15      -6.965  -1.452   8.767  1.00  1.980          O  
ATOM    253  CB  ALA A  15      -7.315  -0.778  11.792  1.00  2.410          C  
ATOM    254  H   ALA A  15      -4.892  -1.882  10.379  1.00  1.980          H  
ATOM    255  HA  ALA A  15      -7.416  -2.911  11.605  1.00  2.100          H  
ATOM    256 1HB  ALA A  15      -8.395  -0.654  11.810  1.00  2.890          H  
ATOM    257 2HB  ALA A  15      -6.938  -0.817  12.814  1.00  2.890          H  
ATOM    258 3HB  ALA A  15      -6.859   0.059  11.273  1.00  2.890          H  
ATOM    259  N   LYS A  16      -8.765  -2.577   9.550  1.00  1.410          N  
ATOM    260  CA  LYS A  16      -9.508  -2.604   8.289  1.00  1.400          C  
ATOM    261  C   LYS A  16      -9.752  -1.241   7.671  1.00  1.230          C  
ATOM    262  O   LYS A  16      -9.558  -1.058   6.475  1.00  1.220          O  
ATOM    263  CB  LYS A  16     -10.860  -3.289   8.482  1.00  1.960          C  
ATOM    264  CG  LYS A  16     -11.717  -3.376   7.213  1.00  1.960          C  
ATOM    265  CD  LYS A  16     -13.026  -4.110   7.477  1.00  1.960          C  
ATOM    266  CE  LYS A  16     -13.910  -4.140   6.236  1.00  1.960          C  
ATOM    267  NZ  LYS A  16     -15.192  -4.873   6.479  1.00  1.960          N  
ATOM    268  H   LYS A  16      -9.173  -3.029  10.359  1.00  1.690          H  
ATOM    269  HA  LYS A  16      -8.925  -3.188   7.574  1.00  1.680          H  
ATOM    270 1HB  LYS A  16     -10.704  -4.302   8.851  1.00  2.360          H  
ATOM    271 2HB  LYS A  16     -11.437  -2.750   9.234  1.00  2.360          H  
ATOM    272 1HG  LYS A  16     -11.955  -2.373   6.859  1.00  2.360          H  
ATOM    273 2HG  LYS A  16     -11.160  -3.893   6.431  1.00  2.360          H  
ATOM    274 1HD  LYS A  16     -12.815  -5.134   7.790  1.00  2.360          H  
ATOM    275 2HD  LYS A  16     -13.564  -3.606   8.280  1.00  2.360          H  
ATOM    276 1HE  LYS A  16     -14.140  -3.117   5.941  1.00  2.360          H  
ATOM    277 2HE  LYS A  16     -13.371  -4.629   5.426  1.00  2.360          H  
ATOM    278 1HZ  LYS A  16     -15.748  -4.868   5.635  1.00  2.360          H  
ATOM    279 2HZ  LYS A  16     -14.992  -5.828   6.743  1.00  2.360          H  
ATOM    280 3HZ  LYS A  16     -15.708  -4.421   7.221  1.00  2.360          H  
ATOM    281  N   ILE A  17     -10.198  -0.280   8.460  1.00  1.270          N  
ATOM    282  CA  ILE A  17     -10.482   1.009   7.859  1.00  1.290          C  
ATOM    283  C   ILE A  17      -9.185   1.685   7.437  1.00  1.190          C  
ATOM    284  O   ILE A  17      -9.141   2.326   6.382  1.00  1.160          O  
ATOM    285  CB  ILE A  17     -11.332   1.901   8.767  1.00  1.800          C  
ATOM    286  CG1 ILE A  17     -12.731   1.217   9.062  1.00  1.800          C  
ATOM    287  CG2 ILE A  17     -11.512   3.283   8.116  1.00  1.800          C  
ATOM    288  CD1 ILE A  17     -13.609   0.863   7.847  1.00  1.800          C  
ATOM    289  H   ILE A  17     -10.353  -0.457   9.440  1.00  1.520          H  
ATOM    290  HA  ILE A  17     -11.044   0.846   6.947  1.00  1.550          H  
ATOM    291  HB  ILE A  17     -10.847   2.008   9.698  1.00  2.160          H  
ATOM    292 1HG1 ILE A  17     -12.553   0.301   9.618  1.00  2.160          H  
ATOM    293 2HG1 ILE A  17     -13.305   1.898   9.694  1.00  2.160          H  
ATOM    294 1HG2 ILE A  17     -12.107   3.917   8.769  1.00  2.160          H  
ATOM    295 2HG2 ILE A  17     -10.555   3.746   7.953  1.00  2.160          H  
ATOM    296 3HG2 ILE A  17     -12.013   3.183   7.156  1.00  2.160          H  
ATOM    297 1HD1 ILE A  17     -14.536   0.413   8.203  1.00  2.160          H  
ATOM    298 2HD1 ILE A  17     -13.847   1.758   7.277  1.00  2.160          H  
ATOM    299 3HD1 ILE A  17     -13.106   0.154   7.209  1.00  2.160          H  
ATOM    300  N   ALA A  18      -8.144   1.603   8.276  1.00  1.250          N  
ATOM    301  CA  ALA A  18      -6.863   2.201   7.928  1.00  1.300          C  
ATOM    302  C   ALA A  18      -6.349   1.568   6.633  1.00  1.110          C  
ATOM    303  O   ALA A  18      -5.821   2.262   5.763  1.00  1.090          O  
ATOM    304  CB  ALA A  18      -5.862   2.031   9.059  1.00  1.800          C  
ATOM    305  H   ALA A  18      -8.238   1.078   9.132  1.00  1.500          H  
ATOM    306  HA  ALA A  18      -7.013   3.260   7.746  1.00  1.560          H  
ATOM    307 1HB  ALA A  18      -4.920   2.494   8.781  1.00  2.160          H  
ATOM    308 2HB  ALA A  18      -6.249   2.501   9.964  1.00  2.160          H  
ATOM    309 3HB  ALA A  18      -5.699   0.964   9.239  1.00  2.160          H  
ATOM    310  N   LEU A  19      -6.556   0.248   6.499  1.00  1.050          N  
ATOM    311  CA  LEU A  19      -6.171  -0.522   5.330  1.00  1.020          C  
ATOM    312  C   LEU A  19      -6.875  -0.030   4.095  1.00  0.920          C  
ATOM    313  O   LEU A  19      -6.232   0.202   3.067  1.00  0.900          O  
ATOM    314  CB  LEU A  19      -6.492  -2.005   5.572  1.00  1.440          C  
ATOM    315  CG  LEU A  19      -6.312  -3.019   4.421  1.00  1.440          C  
ATOM    316  CD1 LEU A  19      -4.902  -3.048   3.953  1.00  1.440          C  
ATOM    317  CD2 LEU A  19      -6.733  -4.380   4.947  1.00  1.440          C  
ATOM    318  H   LEU A  19      -6.956  -0.273   7.283  1.00  1.260          H  
ATOM    319  HA  LEU A  19      -5.108  -0.405   5.194  1.00  1.220          H  
ATOM    320 1HB  LEU A  19      -5.884  -2.339   6.412  1.00  1.730          H  
ATOM    321 2HB  LEU A  19      -7.508  -2.077   5.873  1.00  1.730          H  
ATOM    322  HG  LEU A  19      -6.943  -2.742   3.576  1.00  1.730          H  
ATOM    323 1HD1 LEU A  19      -4.797  -3.774   3.149  1.00  1.730          H  
ATOM    324 2HD1 LEU A  19      -4.652  -2.075   3.584  1.00  1.730          H  
ATOM    325 3HD1 LEU A  19      -4.255  -3.319   4.777  1.00  1.730          H  
ATOM    326 1HD2 LEU A  19      -6.630  -5.127   4.160  1.00  1.730          H  
ATOM    327 2HD2 LEU A  19      -6.095  -4.653   5.796  1.00  1.730          H  
ATOM    328 3HD2 LEU A  19      -7.772  -4.334   5.274  1.00  1.730          H  
ATOM    329  N   ILE A  20      -8.188   0.139   4.172  1.00  0.940          N  
ATOM    330  CA  ILE A  20      -8.939   0.591   3.020  1.00  1.000          C  
ATOM    331  C   ILE A  20      -8.495   1.976   2.606  1.00  0.890          C  
ATOM    332  O   ILE A  20      -8.271   2.220   1.418  1.00  0.900          O  
ATOM    333  CB  ILE A  20     -10.453   0.604   3.313  1.00  1.380          C  
ATOM    334  CG1 ILE A  20     -10.947  -0.857   3.483  1.00  1.380          C  
ATOM    335  CG2 ILE A  20     -11.213   1.339   2.160  1.00  1.380          C  
ATOM    336  CD1 ILE A  20     -12.329  -0.991   4.093  1.00  1.380          C  
ATOM    337  H   ILE A  20      -8.670  -0.103   5.044  1.00  1.130          H  
ATOM    338  HA  ILE A  20      -8.750  -0.095   2.197  1.00  1.200          H  
ATOM    339  HB  ILE A  20     -10.633   1.120   4.261  1.00  1.650          H  
ATOM    340 1HG1 ILE A  20     -10.957  -1.335   2.507  1.00  1.650          H  
ATOM    341 2HG1 ILE A  20     -10.246  -1.393   4.117  1.00  1.650          H  
ATOM    342 1HG2 ILE A  20     -12.276   1.354   2.363  1.00  1.650          H  
ATOM    343 2HG2 ILE A  20     -10.870   2.363   2.068  1.00  1.650          H  
ATOM    344 3HG2 ILE A  20     -11.032   0.815   1.222  1.00  1.650          H  
ATOM    345 1HD1 ILE A  20     -12.577  -2.046   4.173  1.00  1.650          H  
ATOM    346 2HD1 ILE A  20     -12.327  -0.544   5.083  1.00  1.650          H  
ATOM    347 3HD1 ILE A  20     -13.070  -0.498   3.476  1.00  1.650          H  
ATOM    348  N   ALA A  21      -8.397   2.891   3.564  1.00  0.900          N  
ATOM    349  CA  ALA A  21      -8.026   4.250   3.240  1.00  0.940          C  
ATOM    350  C   ALA A  21      -6.634   4.358   2.608  1.00  0.870          C  
ATOM    351  O   ALA A  21      -6.453   5.102   1.630  1.00  0.930          O  
ATOM    352  CB  ALA A  21      -8.133   5.070   4.483  1.00  1.300          C  
ATOM    353  H   ALA A  21      -8.602   2.640   4.539  1.00  1.080          H  
ATOM    354  HA  ALA A  21      -8.737   4.617   2.522  1.00  1.130          H  
ATOM    355 1HB  ALA A  21      -7.945   6.050   4.226  1.00  1.560          H  
ATOM    356 2HB  ALA A  21      -9.142   4.983   4.876  1.00  1.560          H  
ATOM    357 3HB  ALA A  21      -7.418   4.716   5.230  1.00  1.560          H  
ATOM    358  N   LEU A  22      -5.669   3.586   3.127  1.00  0.830          N  
ATOM    359  CA  LEU A  22      -4.326   3.543   2.575  1.00  0.870          C  
ATOM    360  C   LEU A  22      -4.304   2.852   1.235  1.00  0.880          C  
ATOM    361  O   LEU A  22      -3.548   3.264   0.352  1.00  1.010          O  
ATOM    362  CB  LEU A  22      -3.394   2.850   3.548  1.00  1.200          C  
ATOM    363  CG  LEU A  22      -3.062   3.632   4.779  1.00  1.200          C  
ATOM    364  CD1 LEU A  22      -2.447   2.749   5.786  1.00  1.200          C  
ATOM    365  CD2 LEU A  22      -2.055   4.742   4.411  1.00  1.200          C  
ATOM    366  H   LEU A  22      -5.864   3.020   3.961  1.00  1.000          H  
ATOM    367  HA  LEU A  22      -3.996   4.558   2.418  1.00  1.040          H  
ATOM    368 1HB  LEU A  22      -3.888   1.942   3.871  1.00  1.440          H  
ATOM    369 2HB  LEU A  22      -2.468   2.594   3.040  1.00  1.440          H  
ATOM    370  HG  LEU A  22      -3.964   4.051   5.203  1.00  1.440          H  
ATOM    371 1HD1 LEU A  22      -2.231   3.361   6.648  1.00  1.440          H  
ATOM    372 2HD1 LEU A  22      -3.145   1.958   6.067  1.00  1.440          H  
ATOM    373 3HD1 LEU A  22      -1.545   2.304   5.425  1.00  1.440          H  
ATOM    374 1HD2 LEU A  22      -1.800   5.297   5.302  1.00  1.440          H  
ATOM    375 2HD2 LEU A  22      -1.165   4.290   3.998  1.00  1.440          H  
ATOM    376 3HD2 LEU A  22      -2.466   5.420   3.685  1.00  1.440          H  
ATOM    377  N   THR A  23      -5.125   1.811   1.069  1.00  0.850          N  
ATOM    378  CA  THR A  23      -5.197   1.108  -0.194  1.00  0.980          C  
ATOM    379  C   THR A  23      -5.623   2.096  -1.256  1.00  1.000          C  
ATOM    380  O   THR A  23      -5.027   2.125  -2.325  1.00  1.180          O  
ATOM    381  CB  THR A  23      -6.164  -0.092  -0.147  1.00  1.320          C  
ATOM    382  OG1 THR A  23      -5.684  -1.053   0.811  1.00  1.320          O  
ATOM    383  CG2 THR A  23      -6.259  -0.746  -1.526  1.00  1.320          C  
ATOM    384  H   THR A  23      -5.683   1.469   1.850  1.00  1.020          H  
ATOM    385  HA  THR A  23      -4.204   0.737  -0.447  1.00  1.180          H  
ATOM    386  HB  THR A  23      -7.149   0.247   0.159  1.00  1.580          H  
ATOM    387  HG1 THR A  23      -5.742  -0.650   1.699  1.00  1.580          H  
ATOM    388 1HG2 THR A  23      -6.940  -1.591  -1.471  1.00  1.580          H  
ATOM    389 2HG2 THR A  23      -6.635  -0.030  -2.258  1.00  1.580          H  
ATOM    390 3HG2 THR A  23      -5.273  -1.090  -1.832  1.00  1.580          H  
ATOM    391  N   PHE A  24      -6.642   2.922  -0.976  1.00  0.930          N  
ATOM    392  CA  PHE A  24      -7.057   3.935  -1.939  1.00  1.070          C  
ATOM    393  C   PHE A  24      -5.952   4.937  -2.238  1.00  1.200          C  
ATOM    394  O   PHE A  24      -5.715   5.268  -3.397  1.00  1.430          O  
ATOM    395  CB  PHE A  24      -8.298   4.676  -1.459  1.00  1.440          C  
ATOM    396  CG  PHE A  24      -9.596   4.062  -1.875  1.00  1.440          C  
ATOM    397  CD1 PHE A  24     -10.228   3.077  -1.141  1.00  1.440          C  
ATOM    398  CD2 PHE A  24     -10.212   4.524  -3.029  1.00  1.440          C  
ATOM    399  CE1 PHE A  24     -11.435   2.558  -1.550  1.00  1.440          C  
ATOM    400  CE2 PHE A  24     -11.416   4.012  -3.441  1.00  1.440          C  
ATOM    401  CZ  PHE A  24     -12.029   3.024  -2.698  1.00  1.440          C  
ATOM    402  H   PHE A  24      -7.138   2.817  -0.084  1.00  1.120          H  
ATOM    403  HA  PHE A  24      -7.317   3.429  -2.866  1.00  1.280          H  
ATOM    404 1HB  PHE A  24      -8.273   4.706  -0.369  1.00  1.730          H  
ATOM    405 2HB  PHE A  24      -8.278   5.697  -1.806  1.00  1.730          H  
ATOM    406  HD1 PHE A  24      -9.772   2.710  -0.240  1.00  1.730          H  
ATOM    407  HD2 PHE A  24      -9.730   5.309  -3.614  1.00  1.730          H  
ATOM    408  HE1 PHE A  24     -11.922   1.778  -0.962  1.00  1.730          H  
ATOM    409  HE2 PHE A  24     -11.889   4.386  -4.350  1.00  1.730          H  
ATOM    410  HZ  PHE A  24     -12.985   2.617  -3.022  1.00  1.730          H  
ATOM    411  N   LEU A  25      -5.224   5.413  -1.228  1.00  1.220          N  
ATOM    412  CA  LEU A  25      -4.146   6.363  -1.505  1.00  1.530          C  
ATOM    413  C   LEU A  25      -3.166   5.748  -2.510  1.00  1.590          C  
ATOM    414  O   LEU A  25      -2.879   6.326  -3.565  1.00  1.820          O  
ATOM    415  CB  LEU A  25      -3.402   6.707  -0.183  1.00  2.020          C  
ATOM    416  CG  LEU A  25      -2.292   7.862  -0.183  1.00  2.020          C  
ATOM    417  CD1 LEU A  25      -2.152   8.394   1.258  1.00  2.020          C  
ATOM    418  CD2 LEU A  25      -0.916   7.345  -0.651  1.00  2.020          C  
ATOM    419  H   LEU A  25      -5.455   5.158  -0.261  1.00  1.460          H  
ATOM    420  HA  LEU A  25      -4.562   7.265  -1.940  1.00  1.840          H  
ATOM    421 1HB  LEU A  25      -4.160   6.982   0.553  1.00  2.420          H  
ATOM    422 2HB  LEU A  25      -2.919   5.799   0.175  1.00  2.420          H  
ATOM    423  HG  LEU A  25      -2.612   8.672  -0.835  1.00  2.420          H  
ATOM    424 1HD1 LEU A  25      -1.406   9.190   1.289  1.00  2.420          H  
ATOM    425 2HD1 LEU A  25      -3.074   8.773   1.624  1.00  2.420          H  
ATOM    426 3HD1 LEU A  25      -1.841   7.578   1.892  1.00  2.420          H  
ATOM    427 1HD2 LEU A  25      -0.197   8.167  -0.612  1.00  2.420          H  
ATOM    428 2HD2 LEU A  25      -0.584   6.542   0.008  1.00  2.420          H  
ATOM    429 3HD2 LEU A  25      -0.960   6.978  -1.664  1.00  2.420          H  
ATOM    430  N   ILE A  26      -2.716   4.533  -2.204  1.00  1.510          N  
ATOM    431  CA  ILE A  26      -1.723   3.823  -2.996  1.00  1.760          C  
ATOM    432  C   ILE A  26      -2.239   3.460  -4.395  1.00  1.840          C  
ATOM    433  O   ILE A  26      -1.537   3.650  -5.391  1.00  2.370          O  
ATOM    434  CB  ILE A  26      -1.307   2.552  -2.218  1.00  2.360          C  
ATOM    435  CG1 ILE A  26      -0.548   2.996  -0.911  1.00  2.360          C  
ATOM    436  CG2 ILE A  26      -0.423   1.635  -3.105  1.00  2.360          C  
ATOM    437  CD1 ILE A  26      -0.362   1.900   0.136  1.00  2.360          C  
ATOM    438  H   ILE A  26      -3.062   4.098  -1.343  1.00  1.810          H  
ATOM    439  HA  ILE A  26      -0.856   4.466  -3.108  1.00  2.110          H  
ATOM    440  HB  ILE A  26      -2.204   2.011  -1.909  1.00  2.840          H  
ATOM    441 1HG1 ILE A  26       0.430   3.377  -1.191  1.00  2.840          H  
ATOM    442 2HG1 ILE A  26      -1.109   3.805  -0.443  1.00  2.840          H  
ATOM    443 1HG2 ILE A  26      -0.140   0.749  -2.550  1.00  2.840          H  
ATOM    444 2HG2 ILE A  26      -0.968   1.327  -3.995  1.00  2.840          H  
ATOM    445 3HG2 ILE A  26       0.475   2.177  -3.407  1.00  2.840          H  
ATOM    446 1HD1 ILE A  26       0.156   2.315   0.994  1.00  2.840          H  
ATOM    447 2HD1 ILE A  26      -1.342   1.530   0.450  1.00  2.840          H  
ATOM    448 3HD1 ILE A  26       0.220   1.080  -0.270  1.00  2.840          H  
ATOM    449  N   PHE A  27      -3.441   2.889  -4.458  1.00  1.610          N  
ATOM    450  CA  PHE A  27      -4.122   2.482  -5.678  1.00  1.880          C  
ATOM    451  C   PHE A  27      -4.417   3.633  -6.627  1.00  1.910          C  
ATOM    452  O   PHE A  27      -4.124   3.555  -7.821  1.00  2.160          O  
ATOM    453  CB  PHE A  27      -5.429   1.775  -5.326  1.00  2.520          C  
ATOM    454  CG  PHE A  27      -6.275   1.433  -6.496  1.00  2.520          C  
ATOM    455  CD1 PHE A  27      -5.974   0.352  -7.300  1.00  2.520          C  
ATOM    456  CD2 PHE A  27      -7.393   2.202  -6.796  1.00  2.520          C  
ATOM    457  CE1 PHE A  27      -6.765   0.048  -8.384  1.00  2.520          C  
ATOM    458  CE2 PHE A  27      -8.181   1.903  -7.874  1.00  2.520          C  
ATOM    459  CZ  PHE A  27      -7.868   0.822  -8.672  1.00  2.520          C  
ATOM    460  H   PHE A  27      -3.941   2.733  -3.590  1.00  1.930          H  
ATOM    461  HA  PHE A  27      -3.476   1.776  -6.198  1.00  2.260          H  
ATOM    462 1HB  PHE A  27      -5.212   0.862  -4.775  1.00  3.030          H  
ATOM    463 2HB  PHE A  27      -6.009   2.414  -4.670  1.00  3.030          H  
ATOM    464  HD1 PHE A  27      -5.101  -0.257  -7.072  1.00  3.030          H  
ATOM    465  HD2 PHE A  27      -7.639   3.055  -6.165  1.00  3.030          H  
ATOM    466  HE1 PHE A  27      -6.518  -0.805  -9.015  1.00  3.030          H  
ATOM    467  HE2 PHE A  27      -9.053   2.515  -8.101  1.00  3.030          H  
ATOM    468  HZ  PHE A  27      -8.493   0.580  -9.530  1.00  3.030          H  
ATOM    469  N   VAL A  28      -5.040   4.692  -6.100  1.00  1.720          N  
ATOM    470  CA  VAL A  28      -5.420   5.832  -6.907  1.00  1.820          C  
ATOM    471  C   VAL A  28      -4.168   6.516  -7.442  1.00  1.860          C  
ATOM    472  O   VAL A  28      -4.152   6.948  -8.594  1.00  2.220          O  
ATOM    473  CB  VAL A  28      -6.298   6.810  -6.113  1.00  2.510          C  
ATOM    474  CG1 VAL A  28      -6.546   8.063  -6.927  1.00  2.510          C  
ATOM    475  CG2 VAL A  28      -7.632   6.143  -5.755  1.00  2.510          C  
ATOM    476  H   VAL A  28      -5.252   4.719  -5.102  1.00  2.060          H  
ATOM    477  HA  VAL A  28      -6.001   5.468  -7.754  1.00  2.180          H  
ATOM    478  HB  VAL A  28      -5.775   7.088  -5.205  1.00  3.010          H  
ATOM    479 1HG1 VAL A  28      -7.164   8.748  -6.361  1.00  3.010          H  
ATOM    480 2HG1 VAL A  28      -5.609   8.546  -7.175  1.00  3.010          H  
ATOM    481 3HG1 VAL A  28      -7.062   7.793  -7.849  1.00  3.010          H  
ATOM    482 1HG2 VAL A  28      -8.242   6.840  -5.182  1.00  3.010          H  
ATOM    483 2HG2 VAL A  28      -8.153   5.866  -6.670  1.00  3.010          H  
ATOM    484 3HG2 VAL A  28      -7.451   5.253  -5.162  1.00  3.010          H  
ATOM    485  N   ALA A  29      -3.139   6.645  -6.592  1.00  1.750          N  
ATOM    486  CA  ALA A  29      -1.855   7.239  -6.944  1.00  1.980          C  
ATOM    487  C   ALA A  29      -1.922   8.713  -7.374  1.00  1.820          C  
ATOM    488  O   ALA A  29      -1.655   9.018  -8.535  1.00  2.490          O  
ATOM    489  CB  ALA A  29      -1.210   6.424  -8.051  1.00  2.680          C  
ATOM    490  H   ALA A  29      -3.230   6.321  -5.626  1.00  2.100          H  
ATOM    491  HA  ALA A  29      -1.215   7.158  -6.074  1.00  2.380          H  
ATOM    492 1HB  ALA A  29      -0.224   6.825  -8.263  1.00  3.220          H  
ATOM    493 2HB  ALA A  29      -1.121   5.386  -7.715  1.00  3.220          H  
ATOM    494 3HB  ALA A  29      -1.809   6.458  -8.954  1.00  3.220          H  
ATOM    495  N   VAL A  30      -2.238   9.658  -6.457  1.00  1.230          N  
ATOM    496  CA  VAL A  30      -2.519   9.442  -5.026  1.00  1.210          C  
ATOM    497  C   VAL A  30      -3.777  10.119  -4.520  1.00  1.230          C  
ATOM    498  O   VAL A  30      -3.903  10.281  -3.313  1.00  1.620          O  
ATOM    499  CB  VAL A  30      -1.357   9.934  -4.140  1.00  1.700          C  
ATOM    500  CG1 VAL A  30      -0.110   9.114  -4.366  1.00  1.700          C  
ATOM    501  CG2 VAL A  30      -1.102  11.380  -4.439  1.00  1.700          C  
ATOM    502  H   VAL A  30      -2.259  10.609  -6.796  1.00  1.480          H  
ATOM    503  HA  VAL A  30      -2.640   8.390  -4.834  1.00  1.450          H  
ATOM    504  HB  VAL A  30      -1.632   9.818  -3.089  1.00  2.040          H  
ATOM    505 1HG1 VAL A  30       0.684   9.479  -3.717  1.00  2.040          H  
ATOM    506 2HG1 VAL A  30      -0.321   8.073  -4.123  1.00  2.040          H  
ATOM    507 3HG1 VAL A  30       0.208   9.197  -5.401  1.00  2.040          H  
ATOM    508 1HG2 VAL A  30      -0.315  11.713  -3.818  1.00  2.040          H  
ATOM    509 2HG2 VAL A  30      -0.811  11.501  -5.478  1.00  2.040          H  
ATOM    510 3HG2 VAL A  30      -1.991  11.976  -4.239  1.00  2.040          H  
ATOM    511  N   GLY A  31      -4.712  10.469  -5.395  1.00  1.060          N  
ATOM    512  CA  GLY A  31      -5.943  11.197  -5.023  1.00  1.250          C  
ATOM    513  C   GLY A  31      -6.761  10.568  -3.881  1.00  1.490          C  
ATOM    514  O   GLY A  31      -7.539  11.245  -3.208  1.00  1.830          O  
ATOM    515  H   GLY A  31      -4.514  10.297  -6.374  1.00  1.270          H  
ATOM    516 1HA  GLY A  31      -5.680  12.220  -4.752  1.00  1.500          H  
ATOM    517 2HA  GLY A  31      -6.575  11.277  -5.906  1.00  1.500          H  
ATOM    518  N   GLY A  32      -6.538   9.285  -3.616  1.00  1.580          N  
ATOM    519  CA  GLY A  32      -7.221   8.546  -2.569  1.00  2.120          C  
ATOM    520  C   GLY A  32      -6.721   8.979  -1.187  1.00  1.950          C  
ATOM    521  O   GLY A  32      -7.310   8.626  -0.155  1.00  2.330          O  
ATOM    522  H   GLY A  32      -5.848   8.814  -4.178  1.00  1.900          H  
ATOM    523 1HA  GLY A  32      -8.295   8.702  -2.648  1.00  2.540          H  
ATOM    524 2HA  GLY A  32      -7.038   7.486  -2.713  1.00  2.540          H  
ATOM    525  N   PHE A  33      -5.695   9.842  -1.167  1.00  1.490          N  
ATOM    526  CA  PHE A  33      -5.139  10.374   0.060  1.00  1.410          C  
ATOM    527  C   PHE A  33      -6.196  11.125   0.835  1.00  1.310          C  
ATOM    528  O   PHE A  33      -6.044  11.318   2.037  1.00  1.370          O  
ATOM    529  CB  PHE A  33      -3.968  11.335  -0.185  1.00  2.010          C  
ATOM    530  CG  PHE A  33      -4.368  12.739  -0.594  1.00  2.010          C  
ATOM    531  CD1 PHE A  33      -4.585  13.700   0.382  1.00  2.010          C  
ATOM    532  CD2 PHE A  33      -4.516  13.112  -1.915  1.00  2.010          C  
ATOM    533  CE1 PHE A  33      -4.949  14.978   0.045  1.00  2.010          C  
ATOM    534  CE2 PHE A  33      -4.876  14.389  -2.255  1.00  2.010          C  
ATOM    535  CZ  PHE A  33      -5.094  15.324  -1.274  1.00  2.010          C  
ATOM    536  H   PHE A  33      -5.246  10.094  -2.049  1.00  1.790          H  
ATOM    537  HA  PHE A  33      -4.809   9.547   0.665  1.00  1.690          H  
ATOM    538 1HB  PHE A  33      -3.360  11.400   0.715  1.00  2.410          H  
ATOM    539 2HB  PHE A  33      -3.342  10.933  -0.972  1.00  2.410          H  
ATOM    540  HD1 PHE A  33      -4.468  13.421   1.430  1.00  2.410          H  
ATOM    541  HD2 PHE A  33      -4.350  12.403  -2.688  1.00  2.410          H  
ATOM    542  HE1 PHE A  33      -5.120  15.718   0.822  1.00  2.410          H  
ATOM    543  HE2 PHE A  33      -4.990  14.664  -3.304  1.00  2.410          H  
ATOM    544  HZ  PHE A  33      -5.382  16.340  -1.545  1.00  2.410          H  
ATOM    545  N   VAL A  34      -7.256  11.568   0.163  1.00  1.240          N  
ATOM    546  CA  VAL A  34      -8.323  12.269   0.834  1.00  1.290          C  
ATOM    547  C   VAL A  34      -8.995  11.335   1.844  1.00  1.120          C  
ATOM    548  O   VAL A  34      -9.336  11.760   2.952  1.00  1.170          O  
ATOM    549  CB  VAL A  34      -9.342  12.799  -0.184  1.00  1.790          C  
ATOM    550  CG1 VAL A  34     -10.575  13.380   0.543  1.00  1.790          C  
ATOM    551  CG2 VAL A  34      -8.646  13.852  -1.046  1.00  1.790          C  
ATOM    552  H   VAL A  34      -7.306  11.392  -0.849  1.00  1.490          H  
ATOM    553  HA  VAL A  34      -7.897  13.118   1.368  1.00  1.550          H  
ATOM    554  HB  VAL A  34      -9.682  11.981  -0.819  1.00  2.140          H  
ATOM    555 1HG1 VAL A  34     -11.284  13.753  -0.195  1.00  2.140          H  
ATOM    556 2HG1 VAL A  34     -11.062  12.616   1.145  1.00  2.140          H  
ATOM    557 3HG1 VAL A  34     -10.262  14.200   1.190  1.00  2.140          H  
ATOM    558 1HG2 VAL A  34      -9.343  14.237  -1.789  1.00  2.140          H  
ATOM    559 2HG2 VAL A  34      -8.299  14.668  -0.415  1.00  2.140          H  
ATOM    560 3HG2 VAL A  34      -7.792  13.401  -1.554  1.00  2.140          H  
ATOM    561  N   LEU A  35      -9.218  10.072   1.446  1.00  1.000          N  
ATOM    562  CA  LEU A  35      -9.859   9.078   2.297  1.00  0.920          C  
ATOM    563  C   LEU A  35      -8.942   8.812   3.474  1.00  0.810          C  
ATOM    564  O   LEU A  35      -9.398   8.627   4.610  1.00  0.790          O  
ATOM    565  CB  LEU A  35     -10.161   7.787   1.511  1.00  1.320          C  
ATOM    566  CG  LEU A  35     -10.927   6.634   2.262  1.00  1.320          C  
ATOM    567  CD1 LEU A  35     -12.281   7.112   2.768  1.00  1.320          C  
ATOM    568  CD2 LEU A  35     -11.116   5.458   1.289  1.00  1.320          C  
ATOM    569  H   LEU A  35      -8.851   9.769   0.544  1.00  1.200          H  
ATOM    570  HA  LEU A  35     -10.787   9.501   2.668  1.00  1.100          H  
ATOM    571 1HB  LEU A  35     -10.737   8.051   0.629  1.00  1.580          H  
ATOM    572 2HB  LEU A  35      -9.205   7.369   1.174  1.00  1.580          H  
ATOM    573  HG  LEU A  35     -10.350   6.315   3.118  1.00  1.580          H  
ATOM    574 1HD1 LEU A  35     -12.782   6.288   3.277  1.00  1.580          H  
ATOM    575 2HD1 LEU A  35     -12.157   7.931   3.471  1.00  1.580          H  
ATOM    576 3HD1 LEU A  35     -12.890   7.443   1.927  1.00  1.580          H  
ATOM    577 1HD2 LEU A  35     -11.633   4.644   1.793  1.00  1.580          H  
ATOM    578 2HD2 LEU A  35     -11.705   5.778   0.429  1.00  1.580          H  
ATOM    579 3HD2 LEU A  35     -10.162   5.115   0.943  1.00  1.580          H  
ATOM    580  N   LEU A  36      -7.639   8.800   3.189  1.00  0.880          N  
ATOM    581  CA  LEU A  36      -6.654   8.587   4.232  1.00  0.970          C  
ATOM    582  C   LEU A  36      -6.741   9.740   5.211  1.00  1.010          C  
ATOM    583  O   LEU A  36      -6.916   9.506   6.406  1.00  1.030          O  
ATOM    584  CB  LEU A  36      -5.247   8.430   3.622  1.00  1.320          C  
ATOM    585  CG  LEU A  36      -4.043   8.026   4.552  1.00  1.320          C  
ATOM    586  CD1 LEU A  36      -3.435   9.262   5.242  1.00  1.320          C  
ATOM    587  CD2 LEU A  36      -4.511   6.980   5.578  1.00  1.320          C  
ATOM    588  H   LEU A  36      -7.364   8.914   2.209  1.00  1.060          H  
ATOM    589  HA  LEU A  36      -6.896   7.702   4.776  1.00  1.160          H  
ATOM    590 1HB  LEU A  36      -5.309   7.688   2.820  1.00  1.590          H  
ATOM    591 2HB  LEU A  36      -4.979   9.377   3.176  1.00  1.590          H  
ATOM    592  HG  LEU A  36      -3.272   7.587   3.941  1.00  1.590          H  
ATOM    593 1HD1 LEU A  36      -2.597   8.945   5.844  1.00  1.590          H  
ATOM    594 2HD1 LEU A  36      -3.086   9.969   4.487  1.00  1.590          H  
ATOM    595 3HD1 LEU A  36      -4.149   9.756   5.873  1.00  1.590          H  
ATOM    596 1HD2 LEU A  36      -3.666   6.673   6.194  1.00  1.590          H  
ATOM    597 2HD2 LEU A  36      -5.276   7.376   6.225  1.00  1.590          H  
ATOM    598 3HD2 LEU A  36      -4.907   6.120   5.048  1.00  1.590          H  
ATOM    599  N   ASN A  37      -6.730  10.985   4.742  1.00  1.150          N  
ATOM    600  CA  ASN A  37      -6.788  12.079   5.697  1.00  1.320          C  
ATOM    601  C   ASN A  37      -8.057  12.009   6.557  1.00  1.230          C  
ATOM    602  O   ASN A  37      -8.007  12.195   7.778  1.00  1.320          O  
ATOM    603  CB  ASN A  37      -6.720  13.418   4.999  1.00  1.780          C  
ATOM    604  CG  ASN A  37      -5.356  13.742   4.460  1.00  1.780          C  
ATOM    605  OD1 ASN A  37      -4.345  13.097   4.764  1.00  1.780          O  
ATOM    606  ND2 ASN A  37      -5.302  14.778   3.669  1.00  1.780          N  
ATOM    607  H   ASN A  37      -6.617  11.156   3.744  1.00  1.380          H  
ATOM    608  HA  ASN A  37      -5.926  12.004   6.348  1.00  1.580          H  
ATOM    609 1HB  ASN A  37      -7.433  13.422   4.169  1.00  2.140          H  
ATOM    610 2HB  ASN A  37      -7.024  14.201   5.694  1.00  2.140          H  
ATOM    611 1HD2 ASN A  37      -4.423  15.067   3.291  1.00  2.140          H  
ATOM    612 2HD2 ASN A  37      -6.134  15.287   3.451  1.00  2.140          H  
ATOM    613  N   ASN A  38      -9.194  11.665   5.948  1.00  1.120          N  
ATOM    614  CA  ASN A  38     -10.426  11.579   6.716  1.00  1.170          C  
ATOM    615  C   ASN A  38     -10.341  10.483   7.782  1.00  1.040          C  
ATOM    616  O   ASN A  38     -10.880  10.632   8.884  1.00  1.210          O  
ATOM    617  CB  ASN A  38     -11.599  11.339   5.782  1.00  1.620          C  
ATOM    618  CG  ASN A  38     -11.968  12.566   4.976  1.00  1.620          C  
ATOM    619  OD1 ASN A  38     -11.691  13.703   5.378  1.00  1.620          O  
ATOM    620  ND2 ASN A  38     -12.594  12.359   3.846  1.00  1.620          N  
ATOM    621  H   ASN A  38      -9.209  11.532   4.931  1.00  1.340          H  
ATOM    622  HA  ASN A  38     -10.575  12.526   7.234  1.00  1.400          H  
ATOM    623 1HB  ASN A  38     -11.347  10.531   5.092  1.00  1.940          H  
ATOM    624 2HB  ASN A  38     -12.465  11.019   6.359  1.00  1.940          H  
ATOM    625 1HD2 ASN A  38     -12.859  13.135   3.274  1.00  1.940          H  
ATOM    626 2HD2 ASN A  38     -12.803  11.428   3.550  1.00  1.940          H  
ATOM    627  N   THR A  39      -9.644   9.394   7.457  1.00  0.910          N  
ATOM    628  CA  THR A  39      -9.460   8.260   8.345  1.00  1.000          C  
ATOM    629  C   THR A  39      -8.533   8.563   9.514  1.00  1.030          C  
ATOM    630  O   THR A  39      -8.867   8.274  10.675  1.00  1.050          O  
ATOM    631  CB  THR A  39      -8.915   7.057   7.551  1.00  1.360          C  
ATOM    632  OG1 THR A  39      -9.870   6.710   6.544  1.00  1.360          O  
ATOM    633  CG2 THR A  39      -8.664   5.859   8.456  1.00  1.360          C  
ATOM    634  H   THR A  39      -9.247   9.332   6.516  1.00  1.090          H  
ATOM    635  HA  THR A  39     -10.433   7.987   8.749  1.00  1.200          H  
ATOM    636  HB  THR A  39      -7.983   7.329   7.067  1.00  1.640          H  
ATOM    637  HG1 THR A  39      -9.871   7.413   5.851  1.00  1.640          H  
ATOM    638 1HG2 THR A  39      -8.307   5.046   7.850  1.00  1.640          H  
ATOM    639 2HG2 THR A  39      -7.923   6.094   9.219  1.00  1.640          H  
ATOM    640 3HG2 THR A  39      -9.592   5.581   8.933  1.00  1.640          H  
ATOM    641  N   VAL A  40      -7.380   9.182   9.232  1.00  1.160          N  
ATOM    642  CA  VAL A  40      -6.398   9.422  10.288  1.00  1.370          C  
ATOM    643  C   VAL A  40      -6.967  10.414  11.295  1.00  1.370          C  
ATOM    644  O   VAL A  40      -6.705  10.319  12.493  1.00  1.430          O  
ATOM    645  CB  VAL A  40      -5.028   9.936   9.743  1.00  1.830          C  
ATOM    646  CG1 VAL A  40      -4.477   8.964   8.689  1.00  1.830          C  
ATOM    647  CG2 VAL A  40      -5.149  11.307   9.168  1.00  1.830          C  
ATOM    648  H   VAL A  40      -7.191   9.413   8.251  1.00  1.390          H  
ATOM    649  HA  VAL A  40      -6.224   8.481  10.797  1.00  1.640          H  
ATOM    650  HB  VAL A  40      -4.311   9.957  10.562  1.00  2.200          H  
ATOM    651 1HG1 VAL A  40      -3.523   9.320   8.344  1.00  2.200          H  
ATOM    652 2HG1 VAL A  40      -4.358   7.974   9.058  1.00  2.200          H  
ATOM    653 3HG1 VAL A  40      -5.156   8.933   7.877  1.00  2.200          H  
ATOM    654 1HG2 VAL A  40      -4.204  11.637   8.797  1.00  2.200          H  
ATOM    655 2HG2 VAL A  40      -5.842  11.261   8.377  1.00  2.200          H  
ATOM    656 3HG2 VAL A  40      -5.486  12.022   9.906  1.00  2.200          H  
ATOM    657  N   ASN A  41      -7.803  11.337  10.813  1.00  1.400          N  
ATOM    658  CA  ASN A  41      -8.423  12.349  11.648  1.00  1.540          C  
ATOM    659  C   ASN A  41      -9.350  11.767  12.720  1.00  1.370          C  
ATOM    660  O   ASN A  41      -9.689  12.467  13.677  1.00  1.520          O  
ATOM    661  CB  ASN A  41      -9.141  13.364  10.782  1.00  2.100          C  
ATOM    662  CG  ASN A  41      -8.166  14.277  10.049  1.00  2.100          C  
ATOM    663  OD1 ASN A  41      -6.998  14.415  10.437  1.00  2.100          O  
ATOM    664  ND2 ASN A  41      -8.627  14.906   8.998  1.00  2.100          N  
ATOM    665  H   ASN A  41      -7.958  11.385   9.799  1.00  1.680          H  
ATOM    666  HA  ASN A  41      -7.630  12.871  12.176  1.00  1.850          H  
ATOM    667 1HB  ASN A  41      -9.759  12.842  10.046  1.00  2.520          H  
ATOM    668 2HB  ASN A  41      -9.801  13.969  11.400  1.00  2.520          H  
ATOM    669 1HD2 ASN A  41      -8.031  15.513   8.480  1.00  2.520          H  
ATOM    670 2HD2 ASN A  41      -9.571  14.772   8.703  1.00  2.520          H  
ATOM    671  N   ASN A  42      -9.810  10.524  12.544  1.00  1.160          N  
ATOM    672  CA  ASN A  42     -10.664   9.880  13.530  1.00  1.130          C  
ATOM    673  C   ASN A  42      -9.826   8.912  14.368  1.00  0.980          C  
ATOM    674  O   ASN A  42      -9.894   8.890  15.600  1.00  1.130          O  
ATOM    675  CB  ASN A  42     -11.804   9.159  12.847  1.00  1.590          C  
ATOM    676  CG  ASN A  42     -12.781  10.103  12.206  1.00  1.590          C  
ATOM    677  OD1 ASN A  42     -13.030  11.214  12.692  1.00  1.590          O  
ATOM    678  ND2 ASN A  42     -13.351   9.679  11.110  1.00  1.590          N  
ATOM    679  H   ASN A  42      -9.498   9.982  11.739  1.00  1.390          H  
ATOM    680  HA  ASN A  42     -11.067  10.636  14.204  1.00  1.360          H  
ATOM    681 1HB  ASN A  42     -11.396   8.501  12.073  1.00  1.910          H  
ATOM    682 2HB  ASN A  42     -12.328   8.534  13.567  1.00  1.910          H  
ATOM    683 1HD2 ASN A  42     -14.010  10.262  10.634  1.00  1.910          H  
ATOM    684 2HD2 ASN A  42     -13.127   8.780  10.741  1.00  1.910          H  
ATOM    685  N   PHE A  43      -8.975   8.143  13.688  1.00  0.860          N  
ATOM    686  CA  PHE A  43      -8.146   7.142  14.340  1.00  0.930          C  
ATOM    687  C   PHE A  43      -7.098   7.712  15.282  1.00  0.900          C  
ATOM    688  O   PHE A  43      -6.759   7.048  16.269  1.00  0.970          O  
ATOM    689  CB  PHE A  43      -7.444   6.276  13.316  1.00  1.270          C  
ATOM    690  CG  PHE A  43      -8.096   5.093  12.800  1.00  1.270          C  
ATOM    691  CD1 PHE A  43      -9.146   5.137  11.929  1.00  1.270          C  
ATOM    692  CD2 PHE A  43      -7.564   3.864  13.150  1.00  1.270          C  
ATOM    693  CE1 PHE A  43      -9.673   3.967  11.449  1.00  1.270          C  
ATOM    694  CE2 PHE A  43      -8.071   2.721  12.684  1.00  1.270          C  
ATOM    695  CZ  PHE A  43      -9.131   2.754  11.834  1.00  1.270          C  
ATOM    696  H   PHE A  43      -8.934   8.223  12.671  1.00  1.030          H  
ATOM    697  HA  PHE A  43      -8.804   6.500  14.924  1.00  1.120          H  
ATOM    698 1HB  PHE A  43      -7.250   6.902  12.454  1.00  1.530          H  
ATOM    699 2HB  PHE A  43      -6.502   5.962  13.739  1.00  1.530          H  
ATOM    700  HD1 PHE A  43      -9.565   6.095  11.620  1.00  1.530          H  
ATOM    701  HD2 PHE A  43      -6.706   3.822  13.813  1.00  1.530          H  
ATOM    702  HE1 PHE A  43     -10.514   4.006  10.766  1.00  1.530          H  
ATOM    703  HE2 PHE A  43      -7.626   1.777  12.991  1.00  1.530          H  
ATOM    704  HZ  PHE A  43      -9.538   1.825  11.466  1.00  1.530          H  
ATOM    705  N   ASN A  44      -6.638   8.952  15.052  1.00  0.910          N  
ATOM    706  CA  ASN A  44      -5.596   9.550  15.883  1.00  1.070          C  
ATOM    707  C   ASN A  44      -6.066   9.833  17.307  1.00  1.200          C  
ATOM    708  O   ASN A  44      -5.274  10.238  18.159  1.00  1.400          O  
ATOM    709  CB  ASN A  44      -5.086  10.831  15.239  1.00  1.430          C  
ATOM    710  CG  ASN A  44      -6.143  11.911  15.159  1.00  1.430          C  
ATOM    711  OD1 ASN A  44      -7.208  11.814  15.776  1.00  1.430          O  
ATOM    712  ND2 ASN A  44      -5.861  12.945  14.404  1.00  1.430          N  
ATOM    713  H   ASN A  44      -6.931   9.468  14.216  1.00  1.090          H  
ATOM    714  HA  ASN A  44      -4.763   8.847  15.949  1.00  1.280          H  
ATOM    715 1HB  ASN A  44      -4.235  11.208  15.805  1.00  1.720          H  
ATOM    716 2HB  ASN A  44      -4.737  10.624  14.235  1.00  1.720          H  
ATOM    717 1HD2 ASN A  44      -6.526  13.687  14.313  1.00  1.720          H  
ATOM    718 2HD2 ASN A  44      -4.989  12.986  13.918  1.00  1.720          H  
ATOM    719  N   ALA A  45      -7.336   9.532  17.592  1.00  1.240          N  
ATOM    720  CA  ALA A  45      -7.875   9.589  18.928  1.00  1.510          C  
ATOM    721  C   ALA A  45      -7.125   8.609  19.826  1.00  1.470          C  
ATOM    722  O   ALA A  45      -7.018   8.814  21.036  1.00  1.670          O  
ATOM    723  CB  ALA A  45      -9.354   9.257  18.907  1.00  2.010          C  
ATOM    724  H   ALA A  45      -7.971   9.258  16.834  1.00  1.490          H  
ATOM    725  HA  ALA A  45      -7.728  10.597  19.317  1.00  1.810          H  
ATOM    726 1HB  ALA A  45      -9.755   9.310  19.915  1.00  2.410          H  
ATOM    727 2HB  ALA A  45      -9.875   9.968  18.263  1.00  2.410          H  
ATOM    728 3HB  ALA A  45      -9.488   8.250  18.512  1.00  2.410          H  
ATOM    729  N   ALA A  46      -6.668   7.493  19.233  1.00  1.360          N  
ATOM    730  CA  ALA A  46      -5.977   6.456  19.988  1.00  1.550          C  
ATOM    731  C   ALA A  46      -4.774   5.833  19.264  1.00  1.380          C  
ATOM    732  O   ALA A  46      -3.959   5.169  19.912  1.00  1.590          O  
ATOM    733  CB  ALA A  46      -6.958   5.351  20.338  1.00  2.090          C  
ATOM    734  H   ALA A  46      -6.799   7.379  18.228  1.00  1.630          H  
ATOM    735  HA  ALA A  46      -5.607   6.911  20.906  1.00  1.860          H  
ATOM    736 1HB  ALA A  46      -6.456   4.597  20.942  1.00  2.510          H  
ATOM    737 2HB  ALA A  46      -7.791   5.774  20.897  1.00  2.510          H  
ATOM    738 3HB  ALA A  46      -7.325   4.895  19.420  1.00  2.510          H  
ATOM    739  N   PHE A  47      -4.669   5.991  17.941  1.00  1.130          N  
ATOM    740  CA  PHE A  47      -3.653   5.248  17.207  1.00  1.150          C  
ATOM    741  C   PHE A  47      -2.471   6.053  16.678  1.00  1.050          C  
ATOM    742  O   PHE A  47      -2.593   6.855  15.746  1.00  1.080          O  
ATOM    743  CB  PHE A  47      -4.321   4.521  16.059  1.00  1.600          C  
ATOM    744  CG  PHE A  47      -5.316   3.532  16.561  1.00  1.600          C  
ATOM    745  CD1 PHE A  47      -6.667   3.798  16.503  1.00  1.600          C  
ATOM    746  CD2 PHE A  47      -4.909   2.358  17.148  1.00  1.600          C  
ATOM    747  CE1 PHE A  47      -7.584   2.911  16.985  1.00  1.600          C  
ATOM    748  CE2 PHE A  47      -5.821   1.463  17.636  1.00  1.600          C  
ATOM    749  CZ  PHE A  47      -7.164   1.738  17.552  1.00  1.600          C  
ATOM    750  H   PHE A  47      -5.339   6.560  17.431  1.00  1.360          H  
ATOM    751  HA  PHE A  47      -3.251   4.494  17.883  1.00  1.380          H  
ATOM    752 1HB  PHE A  47      -4.835   5.233  15.421  1.00  1.920          H  
ATOM    753 2HB  PHE A  47      -3.584   4.011  15.462  1.00  1.920          H  
ATOM    754  HD1 PHE A  47      -7.007   4.722  16.063  1.00  1.920          H  
ATOM    755  HD2 PHE A  47      -3.847   2.142  17.226  1.00  1.920          H  
ATOM    756  HE1 PHE A  47      -8.648   3.138  16.922  1.00  1.920          H  
ATOM    757  HE2 PHE A  47      -5.482   0.534  18.097  1.00  1.920          H  
ATOM    758  HZ  PHE A  47      -7.893   1.030  17.941  1.00  1.920          H  
ATOM    759  N   ASN A  48      -1.291   5.765  17.228  1.00  1.110          N  
ATOM    760  CA  ASN A  48      -0.073   6.472  16.839  1.00  1.080          C  
ATOM    761  C   ASN A  48       0.242   6.234  15.369  1.00  0.990          C  
ATOM    762  O   ASN A  48       0.764   7.120  14.682  1.00  1.040          O  
ATOM    763  CB  ASN A  48       1.095   6.032  17.696  1.00  1.520          C  
ATOM    764  CG  ASN A  48       1.036   6.564  19.103  1.00  1.520          C  
ATOM    765  OD1 ASN A  48       0.413   7.591  19.396  1.00  1.520          O  
ATOM    766  ND2 ASN A  48       1.683   5.866  19.995  1.00  1.520          N  
ATOM    767  H   ASN A  48      -1.261   5.086  17.981  1.00  1.330          H  
ATOM    768  HA  ASN A  48      -0.234   7.544  16.973  1.00  1.300          H  
ATOM    769 1HB  ASN A  48       1.127   4.943  17.733  1.00  1.830          H  
ATOM    770 2HB  ASN A  48       2.026   6.367  17.236  1.00  1.830          H  
ATOM    771 1HD2 ASN A  48       1.686   6.160  20.951  1.00  1.830          H  
ATOM    772 2HD2 ASN A  48       2.178   5.040  19.726  1.00  1.830          H  
ATOM    773  N   TYR A  49      -0.113   5.047  14.867  1.00  0.990          N  
ATOM    774  CA  TYR A  49       0.180   4.740  13.486  1.00  1.060          C  
ATOM    775  C   TYR A  49      -0.564   5.612  12.490  1.00  1.060          C  
ATOM    776  O   TYR A  49      -0.056   5.815  11.385  1.00  1.210          O  
ATOM    777  CB  TYR A  49      -0.054   3.245  13.182  1.00  1.460          C  
ATOM    778  CG  TYR A  49      -1.490   2.665  13.411  1.00  1.460          C  
ATOM    779  CD1 TYR A  49      -2.515   2.875  12.508  1.00  1.460          C  
ATOM    780  CD2 TYR A  49      -1.729   1.846  14.498  1.00  1.460          C  
ATOM    781  CE1 TYR A  49      -3.765   2.303  12.693  1.00  1.460          C  
ATOM    782  CE2 TYR A  49      -2.975   1.270  14.674  1.00  1.460          C  
ATOM    783  CZ  TYR A  49      -3.990   1.503  13.776  1.00  1.460          C  
ATOM    784  OH  TYR A  49      -5.225   0.932  13.955  1.00  1.460          O  
ATOM    785  H   TYR A  49      -0.532   4.344  15.457  1.00  1.190          H  
ATOM    786  HA  TYR A  49       1.244   4.928  13.328  1.00  1.270          H  
ATOM    787 1HB  TYR A  49       0.219   3.057  12.144  1.00  1.750          H  
ATOM    788 2HB  TYR A  49       0.635   2.661  13.789  1.00  1.750          H  
ATOM    789  HD1 TYR A  49      -2.349   3.503  11.645  1.00  1.750          H  
ATOM    790  HD2 TYR A  49      -0.934   1.642  15.214  1.00  1.750          H  
ATOM    791  HE1 TYR A  49      -4.565   2.485  11.975  1.00  1.750          H  
ATOM    792  HE2 TYR A  49      -3.153   0.620  15.529  1.00  1.750          H  
ATOM    793  HH  TYR A  49      -5.209   0.357  14.730  1.00  1.750          H  
ATOM    794  N   VAL A  50      -1.723   6.189  12.851  1.00  1.030          N  
ATOM    795  CA  VAL A  50      -2.361   7.017  11.849  1.00  1.170          C  
ATOM    796  C   VAL A  50      -1.839   8.424  11.974  1.00  1.140          C  
ATOM    797  O   VAL A  50      -1.736   9.139  10.979  1.00  1.330          O  
ATOM    798  CB  VAL A  50      -3.873   7.035  11.891  1.00  1.580          C  
ATOM    799  CG1 VAL A  50      -4.396   5.640  11.765  1.00  1.580          C  
ATOM    800  CG2 VAL A  50      -4.362   7.775  13.063  1.00  1.580          C  
ATOM    801  H   VAL A  50      -2.132   6.079  13.782  1.00  1.240          H  
ATOM    802  HA  VAL A  50      -2.090   6.635  10.869  1.00  1.400          H  
ATOM    803  HB  VAL A  50      -4.188   7.526  11.061  1.00  1.900          H  
ATOM    804 1HG1 VAL A  50      -5.452   5.638  11.697  1.00  1.900          H  
ATOM    805 2HG1 VAL A  50      -3.993   5.189  10.859  1.00  1.900          H  
ATOM    806 3HG1 VAL A  50      -4.088   5.087  12.629  1.00  1.900          H  
ATOM    807 1HG2 VAL A  50      -5.381   7.829  13.010  1.00  1.900          H  
ATOM    808 2HG2 VAL A  50      -4.067   7.285  13.966  1.00  1.900          H  
ATOM    809 3HG2 VAL A  50      -4.004   8.786  13.062  1.00  1.900          H  
ATOM    810  N   THR A  51      -1.447   8.828  13.191  1.00  1.050          N  
ATOM    811  CA  THR A  51      -0.874  10.153  13.343  1.00  1.120          C  
ATOM    812  C   THR A  51       0.270  10.244  12.342  1.00  1.130          C  
ATOM    813  O   THR A  51       0.411  11.241  11.629  1.00  1.300          O  
ATOM    814  CB  THR A  51      -0.370  10.424  14.779  1.00  1.540          C  
ATOM    815  OG1 THR A  51      -1.474  10.355  15.697  1.00  1.540          O  
ATOM    816  CG2 THR A  51       0.261  11.809  14.857  1.00  1.540          C  
ATOM    817  H   THR A  51      -1.607   8.232  14.011  1.00  1.260          H  
ATOM    818  HA  THR A  51      -1.625  10.900  13.085  1.00  1.340          H  
ATOM    819  HB  THR A  51       0.368   9.670  15.054  1.00  1.850          H  
ATOM    820  HG1 THR A  51      -1.143  10.325  16.603  1.00  1.850          H  
ATOM    821 1HG2 THR A  51       0.607  11.990  15.873  1.00  1.850          H  
ATOM    822 2HG2 THR A  51       1.107  11.873  14.173  1.00  1.850          H  
ATOM    823 3HG2 THR A  51      -0.480  12.560  14.586  1.00  1.850          H  
ATOM    824  N   HIS A  52       1.067   9.172  12.269  1.00  1.400          N  
ATOM    825  CA  HIS A  52       2.157   9.126  11.318  1.00  1.660          C  
ATOM    826  C   HIS A  52       1.692   8.971   9.859  1.00  1.660          C  
ATOM    827  O   HIS A  52       2.185   9.687   9.000  1.00  1.600          O  
ATOM    828  CB  HIS A  52       3.103   7.985  11.645  1.00  2.220          C  
ATOM    829  CG  HIS A  52       3.944   8.189  12.871  1.00  2.220          C  
ATOM    830  ND1 HIS A  52       4.935   9.153  12.950  1.00  2.220          N  
ATOM    831  CD2 HIS A  52       3.957   7.540  14.057  1.00  2.220          C  
ATOM    832  CE1 HIS A  52       5.513   9.083  14.137  1.00  2.220          C  
ATOM    833  NE2 HIS A  52       4.938   8.115  14.824  1.00  2.220          N  
ATOM    834  H   HIS A  52       0.916   8.397  12.923  1.00  1.680          H  
ATOM    835  HA  HIS A  52       2.721  10.054  11.382  1.00  1.990          H  
ATOM    836 1HB  HIS A  52       2.513   7.079  11.793  1.00  2.660          H  
ATOM    837 2HB  HIS A  52       3.763   7.818  10.796  1.00  2.660          H  
ATOM    838  HD2 HIS A  52       3.310   6.710  14.345  1.00  2.660          H  
ATOM    839  HE1 HIS A  52       6.327   9.714  14.492  1.00  2.660          H  
ATOM    840  HE2 HIS A  52       5.179   7.833  15.763  1.00  2.660          H  
ATOM    841  N   THR A  53       0.693   8.127   9.525  1.00  1.900          N  
ATOM    842  CA  THR A  53       0.352   8.054   8.092  1.00  2.060          C  
ATOM    843  C   THR A  53      -0.329   9.335   7.604  1.00  1.940          C  
ATOM    844  O   THR A  53      -0.285   9.670   6.424  1.00  2.010          O  
ATOM    845  CB  THR A  53      -0.515   6.833   7.700  1.00  2.820          C  
ATOM    846  OG1 THR A  53      -1.750   6.834   8.412  1.00  2.820          O  
ATOM    847  CG2 THR A  53       0.229   5.538   7.968  1.00  2.820          C  
ATOM    848  H   THR A  53       0.243   7.507  10.205  1.00  2.280          H  
ATOM    849  HA  THR A  53       1.286   7.950   7.539  1.00  2.470          H  
ATOM    850  HB  THR A  53      -0.731   6.893   6.644  1.00  3.380          H  
ATOM    851  HG1 THR A  53      -2.271   7.598   8.160  1.00  3.380          H  
ATOM    852 1HG2 THR A  53      -0.384   4.698   7.663  1.00  3.380          H  
ATOM    853 2HG2 THR A  53       1.156   5.534   7.404  1.00  3.380          H  
ATOM    854 3HG2 THR A  53       0.455   5.450   9.019  1.00  3.380          H  
ATOM    855  N   GLY A  54      -0.879  10.132   8.502  1.00  1.970          N  
ATOM    856  CA  GLY A  54      -1.462  11.415   8.126  1.00  2.180          C  
ATOM    857  C   GLY A  54      -0.411  12.357   7.516  1.00  2.020          C  
ATOM    858  O   GLY A  54      -0.735  13.283   6.762  1.00  2.380          O  
ATOM    859  H   GLY A  54      -0.982   9.808   9.467  1.00  2.360          H  
ATOM    860 1HA  GLY A  54      -2.273  11.257   7.417  1.00  2.620          H  
ATOM    861 2HA  GLY A  54      -1.886  11.876   9.016  1.00  2.620          H  
ATOM    862  N   LYS A  55       0.871  12.084   7.780  1.00  1.880          N  
ATOM    863  CA  LYS A  55       1.977  12.889   7.299  1.00  2.070          C  
ATOM    864  C   LYS A  55       2.354  12.490   5.876  1.00  1.910          C  
ATOM    865  O   LYS A  55       3.234  13.104   5.258  1.00  2.110          O  
ATOM    866  CB  LYS A  55       3.158  12.764   8.247  1.00  2.820          C  
ATOM    867  CG  LYS A  55       2.927  13.341   9.628  1.00  2.820          C  
ATOM    868  CD  LYS A  55       4.143  13.138  10.528  1.00  2.820          C  
ATOM    869  CE  LYS A  55       3.890  13.695  11.931  1.00  2.820          C  
ATOM    870  NZ  LYS A  55       5.050  13.474  12.837  1.00  2.820          N  
ATOM    871  H   LYS A  55       1.106  11.267   8.351  1.00  2.260          H  
ATOM    872  HA  LYS A  55       1.660  13.932   7.286  1.00  2.480          H  
ATOM    873 1HB  LYS A  55       3.330  11.740   8.408  1.00  3.390          H  
ATOM    874 2HB  LYS A  55       4.056  13.198   7.807  1.00  3.390          H  
ATOM    875 1HG  LYS A  55       2.707  14.403   9.547  1.00  3.390          H  
ATOM    876 2HG  LYS A  55       2.064  12.840  10.081  1.00  3.390          H  
ATOM    877 1HD  LYS A  55       4.361  12.067  10.603  1.00  3.390          H  
ATOM    878 2HD  LYS A  55       5.009  13.635  10.093  1.00  3.390          H  
ATOM    879 1HE  LYS A  55       3.695  14.762  11.859  1.00  3.390          H  
ATOM    880 2HE  LYS A  55       3.011  13.201  12.355  1.00  3.390          H  
ATOM    881 1HZ  LYS A  55       4.842  13.853  13.751  1.00  3.390          H  
ATOM    882 2HZ  LYS A  55       5.226  12.477  12.918  1.00  3.390          H  
ATOM    883 3HZ  LYS A  55       5.868  13.931  12.461  1.00  3.390          H  
ATOM    884  N   LEU A  56       1.617  11.531   5.306  1.00  1.800          N  
ATOM    885  CA  LEU A  56       1.813  11.137   3.926  1.00  1.980          C  
ATOM    886  C   LEU A  56       1.521  12.322   3.029  1.00  2.060          C  
ATOM    887  O   LEU A  56       2.006  12.372   1.907  1.00  2.420          O  
ATOM    888  CB  LEU A  56       0.970   9.923   3.532  1.00  2.700          C  
ATOM    889  CG  LEU A  56       1.395   8.559   4.151  1.00  2.700          C  
ATOM    890  CD1 LEU A  56       0.320   7.547   3.860  1.00  2.700          C  
ATOM    891  CD2 LEU A  56       2.731   8.080   3.549  1.00  2.700          C  
ATOM    892  H   LEU A  56       0.904  11.042   5.852  1.00  2.160          H  
ATOM    893  HA  LEU A  56       2.852  10.881   3.798  1.00  2.380          H  
ATOM    894 1HB  LEU A  56      -0.063  10.114   3.834  1.00  3.240          H  
ATOM    895 2HB  LEU A  56       0.995   9.823   2.446  1.00  3.240          H  
ATOM    896  HG  LEU A  56       1.512   8.661   5.215  1.00  3.240          H  
ATOM    897 1HD1 LEU A  56       0.586   6.611   4.290  1.00  3.240          H  
ATOM    898 2HD1 LEU A  56      -0.623   7.887   4.293  1.00  3.240          H  
ATOM    899 3HD1 LEU A  56       0.219   7.438   2.790  1.00  3.240          H  
ATOM    900 1HD2 LEU A  56       3.000   7.121   3.991  1.00  3.240          H  
ATOM    901 2HD2 LEU A  56       2.624   7.963   2.473  1.00  3.240          H  
ATOM    902 3HD2 LEU A  56       3.521   8.784   3.749  1.00  3.240          H  
ATOM    903  N   SER A  57       0.762  13.314   3.507  1.00  2.070          N  
ATOM    904  CA  SER A  57       0.543  14.492   2.682  1.00  2.370          C  
ATOM    905  C   SER A  57       1.910  15.086   2.304  1.00  2.400          C  
ATOM    906  O   SER A  57       2.132  15.515   1.163  1.00  2.870          O  
ATOM    907  CB  SER A  57      -0.277  15.511   3.442  1.00  3.200          C  
ATOM    908  OG  SER A  57      -0.502  16.655   2.670  1.00  3.200          O  
ATOM    909  H   SER A  57       0.336  13.260   4.443  1.00  2.480          H  
ATOM    910  HA  SER A  57       0.017  14.203   1.773  1.00  2.840          H  
ATOM    911 1HB  SER A  57      -1.230  15.067   3.732  1.00  3.840          H  
ATOM    912 2HB  SER A  57       0.248  15.784   4.360  1.00  3.840          H  
ATOM    913  HG  SER A  57      -1.039  17.236   3.210  1.00  3.840          H  
ATOM    914  N   ASN A  58       2.845  15.112   3.268  1.00  2.130          N  
ATOM    915  CA  ASN A  58       4.156  15.674   3.012  1.00  2.470          C  
ATOM    916  C   ASN A  58       4.930  14.738   2.098  1.00  2.720          C  
ATOM    917  O   ASN A  58       5.701  15.194   1.257  1.00  3.050          O  
ATOM    918  CB  ASN A  58       4.901  15.902   4.306  1.00  3.320          C  
ATOM    919  CG  ASN A  58       4.320  17.029   5.105  1.00  3.320          C  
ATOM    920  OD1 ASN A  58       3.618  17.909   4.589  1.00  3.320          O  
ATOM    921  ND2 ASN A  58       4.593  17.015   6.379  1.00  3.320          N  
ATOM    922  H   ASN A  58       2.659  14.688   4.174  1.00  2.560          H  
ATOM    923  HA  ASN A  58       4.038  16.625   2.495  1.00  2.960          H  
ATOM    924 1HB  ASN A  58       4.880  14.994   4.906  1.00  3.990          H  
ATOM    925 2HB  ASN A  58       5.944  16.123   4.087  1.00  3.990          H  
ATOM    926 1HD2 ASN A  58       4.234  17.734   6.972  1.00  3.990          H  
ATOM    927 2HD2 ASN A  58       5.162  16.289   6.764  1.00  3.990          H  
ATOM    928  N   ALA A  59       4.721  13.425   2.267  1.00  2.750          N  
ATOM    929  CA  ALA A  59       5.365  12.413   1.415  1.00  3.180          C  
ATOM    930  C   ALA A  59       4.964  12.592  -0.050  1.00  3.370          C  
ATOM    931  O   ALA A  59       5.777  12.436  -0.959  1.00  3.780          O  
ATOM    932  CB  ALA A  59       4.980  11.023   1.850  1.00  4.280          C  
ATOM    933  H   ALA A  59       4.116  13.156   3.049  1.00  3.300          H  
ATOM    934  HA  ALA A  59       6.444  12.537   1.497  1.00  3.820          H  
ATOM    935 1HB  ALA A  59       5.463  10.326   1.230  1.00  5.140          H  
ATOM    936 2HB  ALA A  59       5.271  10.870   2.863  1.00  5.140          H  
ATOM    937 3HB  ALA A  59       3.921  10.888   1.750  1.00  5.140          H  
ATOM    938  N   ILE A  60       3.701  12.948  -0.262  1.00  3.520          N  
ATOM    939  CA  ILE A  60       3.159  13.203  -1.588  1.00  3.860          C  
ATOM    940  C   ILE A  60       3.804  14.437  -2.218  1.00  4.320          C  
ATOM    941  O   ILE A  60       4.168  14.415  -3.396  1.00  4.710          O  
ATOM    942  CB  ILE A  60       1.617  13.337  -1.534  1.00  5.270          C  
ATOM    943  CG1 ILE A  60       0.999  11.926  -1.180  1.00  5.270          C  
ATOM    944  CG2 ILE A  60       1.080  13.916  -2.861  1.00  5.270          C  
ATOM    945  CD1 ILE A  60      -0.490  11.932  -0.781  1.00  5.270          C  
ATOM    946  H   ILE A  60       3.092  12.996   0.557  1.00  4.220          H  
ATOM    947  HA  ILE A  60       3.391  12.348  -2.217  1.00  4.630          H  
ATOM    948  HB  ILE A  60       1.344  14.007  -0.722  1.00  6.320          H  
ATOM    949 1HG1 ILE A  60       1.121  11.278  -2.038  1.00  6.320          H  
ATOM    950 2HG1 ILE A  60       1.563  11.498  -0.358  1.00  6.320          H  
ATOM    951 1HG2 ILE A  60       0.001  14.014  -2.810  1.00  6.320          H  
ATOM    952 2HG2 ILE A  60       1.506  14.900  -3.047  1.00  6.320          H  
ATOM    953 3HG2 ILE A  60       1.353  13.255  -3.681  1.00  6.320          H  
ATOM    954 1HD1 ILE A  60      -0.801  10.914  -0.559  1.00  6.320          H  
ATOM    955 2HD1 ILE A  60      -0.626  12.551   0.104  1.00  6.320          H  
ATOM    956 3HD1 ILE A  60      -1.102  12.323  -1.584  1.00  6.320          H  
ATOM    957  N   ILE A  61       3.897  15.518  -1.442  1.00  4.680          N  
ATOM    958  CA  ILE A  61       4.491  16.777  -1.883  1.00  5.570          C  
ATOM    959  C   ILE A  61       6.018  16.726  -2.104  1.00  6.170          C  
ATOM    960  O   ILE A  61       6.517  17.288  -3.081  1.00  6.660          O  
ATOM    961  CB  ILE A  61       4.144  17.898  -0.876  1.00  7.440          C  
ATOM    962  CG1 ILE A  61       2.609  18.156  -0.937  1.00  7.440          C  
ATOM    963  CG2 ILE A  61       4.947  19.195  -1.197  1.00  7.440          C  
ATOM    964  CD1 ILE A  61       2.054  19.009   0.198  1.00  7.440          C  
ATOM    965  H   ILE A  61       3.505  15.459  -0.497  1.00  5.620          H  
ATOM    966  HA  ILE A  61       4.033  17.037  -2.832  1.00  6.680          H  
ATOM    967  HB  ILE A  61       4.380  17.561   0.133  1.00  8.930          H  
ATOM    968 1HG1 ILE A  61       2.375  18.639  -1.881  1.00  8.930          H  
ATOM    969 2HG1 ILE A  61       2.095  17.193  -0.906  1.00  8.930          H  
ATOM    970 1HG2 ILE A  61       4.697  19.973  -0.487  1.00  8.930          H  
ATOM    971 2HG2 ILE A  61       6.017  19.009  -1.134  1.00  8.930          H  
ATOM    972 3HG2 ILE A  61       4.703  19.532  -2.205  1.00  8.930          H  
ATOM    973 1HD1 ILE A  61       0.977  19.117   0.069  1.00  8.930          H  
ATOM    974 2HD1 ILE A  61       2.255  18.513   1.154  1.00  8.930          H  
ATOM    975 3HD1 ILE A  61       2.510  19.990   0.198  1.00  8.930          H  
ATOM    976  N   ASN A  62       6.759  16.133  -1.163  1.00  6.370          N  
ATOM    977  CA  ASN A  62       8.223  16.065  -1.186  1.00  7.110          C  
ATOM    978  C   ASN A  62       8.763  14.928  -2.054  1.00  7.310          C  
ATOM    979  O   ASN A  62       8.795  13.763  -1.634  1.00  7.380          O  
ATOM    980  CB  ASN A  62       8.739  15.917   0.236  1.00  9.660          C  
ATOM    981  CG  ASN A  62      10.257  15.969   0.385  1.00  9.660          C  
ATOM    982  OD1 ASN A  62      11.071  15.819  -0.556  1.00  9.660          O  
ATOM    983  ND2 ASN A  62      10.661  16.170   1.621  1.00  9.660          N  
ATOM    984  H   ASN A  62       6.284  15.706  -0.370  1.00  7.640          H  
ATOM    985  HA  ASN A  62       8.600  16.998  -1.608  1.00  8.530          H  
ATOM    986 1HB  ASN A  62       8.297  16.699   0.855  1.00 11.590          H  
ATOM    987 2HB  ASN A  62       8.386  14.961   0.636  1.00 11.590          H  
ATOM    988 1HD2 ASN A  62      11.635  16.202   1.837  1.00 11.590          H  
ATOM    989 2HD2 ASN A  62       9.985  16.277   2.353  1.00 11.590          H  
ATOM    990  N   GLU A  63       9.296  15.294  -3.219  1.00  7.610          N  
ATOM    991  CA  GLU A  63       9.778  14.361  -4.235  1.00  7.910          C  
ATOM    992  C   GLU A  63      10.938  13.465  -3.791  1.00  8.330          C  
ATOM    993  O   GLU A  63      11.301  12.535  -4.507  1.00  8.540          O  
ATOM    994  CB  GLU A  63      10.195  15.129  -5.500  1.00 10.950          C  
ATOM    995  CG  GLU A  63      11.444  16.038  -5.362  1.00 10.950          C  
ATOM    996  CD  GLU A  63      11.149  17.421  -4.829  1.00 10.950          C  
ATOM    997  OE1 GLU A  63      10.150  17.590  -4.168  1.00 10.950          O  
ATOM    998  OE2 GLU A  63      11.928  18.306  -5.083  1.00 10.950          O  
ATOM    999  H   GLU A  63       9.294  16.294  -3.457  1.00  9.130          H  
ATOM   1000  HA  GLU A  63       8.942  13.711  -4.497  1.00  9.490          H  
ATOM   1001 1HB  GLU A  63      10.397  14.416  -6.299  1.00 13.140          H  
ATOM   1002 2HB  GLU A  63       9.366  15.755  -5.828  1.00 13.140          H  
ATOM   1003 1HG  GLU A  63      12.176  15.565  -4.716  1.00 13.140          H  
ATOM   1004 2HG  GLU A  63      11.897  16.135  -6.348  1.00 13.140          H  
ATOM   1005  N   ARG A  64      11.551  13.756  -2.640  1.00  8.680          N  
ATOM   1006  CA  ARG A  64      12.665  12.952  -2.141  1.00  9.270          C  
ATOM   1007  C   ARG A  64      12.230  11.670  -1.407  1.00  9.320          C  
ATOM   1008  O   ARG A  64      13.087  10.882  -0.995  1.00  9.600          O  
ATOM   1009  CB  ARG A  64      13.549  13.788  -1.233  1.00 12.740          C  
ATOM   1010  CG  ARG A  64      14.237  14.935  -1.957  1.00 12.740          C  
ATOM   1011  CD  ARG A  64      14.988  15.824  -1.050  1.00 12.740          C  
ATOM   1012  NE  ARG A  64      14.113  16.591  -0.157  1.00 12.740          N  
ATOM   1013  CZ  ARG A  64      14.566  17.431   0.815  1.00 12.740          C  
ATOM   1014  NH1 ARG A  64      15.865  17.585   1.001  1.00 12.740          N  
ATOM   1015  NH2 ARG A  64      13.718  18.106   1.579  1.00 12.740          N  
ATOM   1016  H   ARG A  64      11.219  14.550  -2.085  1.00 10.420          H  
ATOM   1017  HA  ARG A  64      13.266  12.653  -2.998  1.00 11.120          H  
ATOM   1018 1HB  ARG A  64      12.969  14.182  -0.410  1.00 15.290          H  
ATOM   1019 2HB  ARG A  64      14.327  13.157  -0.808  1.00 15.290          H  
ATOM   1020 1HG  ARG A  64      14.927  14.533  -2.694  1.00 15.290          H  
ATOM   1021 2HG  ARG A  64      13.481  15.540  -2.462  1.00 15.290          H  
ATOM   1022 1HD  ARG A  64      15.655  15.218  -0.439  1.00 15.290          H  
ATOM   1023 2HD  ARG A  64      15.570  16.525  -1.647  1.00 15.290          H  
ATOM   1024  HE  ARG A  64      13.093  16.481  -0.280  1.00 15.290          H  
ATOM   1025 1HH1 ARG A  64      16.526  17.082   0.427  1.00 15.290          H  
ATOM   1026 2HH1 ARG A  64      16.204  18.209   1.720  1.00 15.290          H  
ATOM   1027 1HH2 ARG A  64      12.722  18.013   1.447  1.00 15.290          H  
ATOM   1028 2HH2 ARG A  64      14.069  18.726   2.294  1.00 15.290          H  
ATOM   1029  N   TYR A  65      10.919  11.508  -1.193  1.00  9.280          N  
ATOM   1030  CA  TYR A  65      10.339  10.346  -0.519  1.00  9.560          C  
ATOM   1031  C   TYR A  65      10.506   9.058  -1.341  1.00  9.660          C  
ATOM   1032  O   TYR A  65       9.921   8.027  -1.009  1.00 10.090          O  
ATOM   1033  OXT TYR A  65      11.139   9.064  -2.396  1.00 14.340          O  
ATOM   1034  CB  TYR A  65       8.858  10.628  -0.228  1.00 12.740          C  
ATOM   1035  CG  TYR A  65       8.057   9.515   0.453  1.00 12.740          C  
ATOM   1036  CD1 TYR A  65       8.195   9.247   1.810  1.00 12.740          C  
ATOM   1037  CD2 TYR A  65       7.144   8.788  -0.303  1.00 12.740          C  
ATOM   1038  CE1 TYR A  65       7.423   8.261   2.389  1.00 12.740          C  
ATOM   1039  CE2 TYR A  65       6.377   7.813   0.284  1.00 12.740          C  
ATOM   1040  CZ  TYR A  65       6.506   7.552   1.620  1.00 12.740          C  
ATOM   1041  OH  TYR A  65       5.714   6.589   2.194  1.00 12.740          O  
ATOM   1042  H   TYR A  65      10.275  12.235  -1.530  1.00 11.140          H  
ATOM   1043  HA  TYR A  65      10.862  10.202   0.426  1.00 11.470          H  
ATOM   1044 1HB  TYR A  65       8.784  11.521   0.399  1.00 15.290          H  
ATOM   1045 2HB  TYR A  65       8.355  10.875  -1.165  1.00 15.290          H  
ATOM   1046  HD1 TYR A  65       8.903   9.808   2.414  1.00 15.290          H  
ATOM   1047  HD2 TYR A  65       7.035   9.004  -1.365  1.00 15.290          H  
ATOM   1048  HE1 TYR A  65       7.530   8.051   3.438  1.00 15.290          H  
ATOM   1049  HE2 TYR A  65       5.659   7.255  -0.315  1.00 15.290          H  
ATOM   1050  HH  TYR A  65       5.142   6.203   1.525  1.00 15.290          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 -374.447 43.4279 264.626 -23.4979 8.62311 13.2855 151.474 -157.907 -0.19288 -1.74148 -103.248 -12.4577 -60.6325 0 -1.64424 -2.53288 0 1.01714 4.4034 26.5709 41.1851 -4.28852 13.4347 14.2549 -0.15928 33.7445 -126.701
MET:NtermProteinFull_1 -5.6653 0.56958 2.51772 -0.37636 0.07639 0.22251 1.50807 -1.46321 -0 -0 -0.03677 0.62893 0 0 0 0 0 -0.0651 0.23195 1.91555 0 0 0 0.60916 0 0.14063 0.81376
LEU_2 -4.34597 0.59179 2.39987 -0.48718 0.20757 0.12845 1.61172 -1.57745 -0 -0 -1.53666 0.11814 0 0 0 0 0 0.0091 0.00442 0.09199 0 -0.12531 0 0.18072 -0.29558 0.34723 -2.67715
ASN_3 -5.0519 0.48752 4.50353 -0.18527 0.03109 0.28427 2.29686 -2.19135 -0.00478 -0.05341 -1.603 -0.40683 0 0 0 0 0 0.13089 0.00683 0 1.69469 -0.01155 0 -0.93687 -0.42531 0.29547 -1.13911
LEU_4 -9.97945 1.73898 4.49296 -0.52356 0.36987 0.13114 2.96398 -3.14817 -0 -0 -1.33091 0.20031 0 0 0 0 0 0.00354 0.05533 0.31644 0 -0.28143 0 0.18072 -0.27595 0.43466 -4.65153
ILE_5 -6.21965 0.53643 4.57435 -0.50071 0.33639 0.10088 2.94782 -2.58809 -0 -0 -1.96837 -0.06087 0 0 0 0 0 -0.05862 0.03028 0.60408 0 -0.4394 0 0.73287 -0.15833 0.67164 -1.4593
LYS_6 -5.77988 0.23296 6.06937 -0.30279 0.03068 0.13547 2.3747 -2.81521 -0 -0 -1.59174 0.00301 0 0 0 0 0 0.04149 0.01967 1.7045 0 -0.00861 0 -1.5107 -0.21863 0.50749 -1.10822
ASN_7 -8.41431 0.44266 7.98623 -0.2194 0.01318 0.30793 3.58641 -4.03067 -0.00202 -0.01856 -3.6286 -0.34342 0 0 0 -0.39262 0 0.45847 0.00154 0 2.74251 0.11489 0 -0.93687 -0.20856 0.42509 -2.11611
VAL_8 -8.17907 1.25258 4.14423 -0.30792 0.17917 0.0678 3.49579 -3.14567 -0.00521 -0.03837 -2.31789 -0.07281 0 0 0 0 0 -0.06314 0.07836 0.04092 0 -0.3398 0 1.9342 -0.01228 0.59502 -2.69408
ILE_9 -5.8733 0.30069 5.19721 -0.49801 0.34458 0.09991 2.36375 -2.67958 -0 -0 -1.89124 0.0685 0 0 0 0 0 -0.02546 0.03379 0.50063 0 -0.40508 0 0.73287 0.05276 0.49996 -1.17801
ARG_10 -6.28758 0.23404 7.20483 -0.7549 0.14029 0.49074 2.92215 -3.35237 -0.00679 -0.07197 -3.53659 0.37216 0 0 0 -0.39262 0 -0.00304 0.1499 1.44455 0 -0.05452 0 -1.2888 -0.09556 0.2945 -2.59158
SER_11 -6.98153 0.90406 6.37528 -0.03438 0.00021 0.03656 3.57581 -3.36377 -0.00568 -0.10213 -2.30575 -0.41979 0 0 0 0 0 0.11121 0.07527 0.54496 0 0.23933 1.72441 -0.77834 -0.28495 0.61259 -0.07661
LEU_12 -7.51474 1.01617 3.47688 -0.42966 0.08202 0.08892 2.18836 -2.55429 -0 -0 -1.34981 0.181 0 0 0 0 0 0.05553 0.06408 0.38519 0 -0.26474 0 0.18072 -0.27022 0.89965 -3.76494
LYS_13 -3.33501 0.13283 3.68071 -0.30904 0.03127 0.14257 1.22104 -1.71519 -0.00521 -0.03837 -0.60652 -0.01821 0 0 0 0 0 -0.00341 0.01109 1.90536 0 -0.11689 0 -1.5107 -0.22088 0.57272 -0.18185
SER_14 -3.30705 0.21764 3.33896 -0.03265 0.00025 0.02403 1.69119 -1.5972 -0 -0 -2.01567 -0.00506 0 0 0 0 0 -0.04704 0.00312 0.5059 0 0.29157 1.83626 -0.77834 -0.12811 0.52461 0.5224
ALA_15 -3.87915 0.18358 3.24589 -0.02357 3e-05 0 2.3628 -2.09404 -0 -0 -1.49789 -0.3941 0 0 0 0 0 -0.01794 0 0 0 -0.34252 0 1.8394 0.03185 0.60244 0.01681
LYS_16 -3.88087 0.32921 2.92992 -0.44259 0.09877 0.25267 1.5313 -1.56305 -0 -0 -0.91337 -0.08643 0 0 0 0 0 -0.02031 0.012 1.93035 0 0.04766 0 -1.5107 0.00571 0.3954 -0.88434
ILE_17 -5.19897 0.53659 2.81558 -0.67552 0.54611 0.15824 1.4105 -1.94047 -0 -0 -0.32981 0.09911 0 0 0 0 0 -0.0213 0.05248 0.67353 0 -0.36585 0 0.73287 -0.11014 0.53782 -1.07926
ALA_18 -5.7099 0.27802 2.82681 -0.02117 0 0 2.01874 -2.51645 -0 -0 -1.10376 -0.37224 0 0 0 0 0 0.0422 0 0 0 -0.32201 0 1.8394 -0.29589 0.47678 -2.85947
LEU_19 -7.33833 0.79573 6.14812 -0.68721 0.16201 0.24544 3.62369 -3.29824 -0 -0 -3.71176 0.11325 0 0 0 0 0 -0.00699 0.12605 0.80392 0 -0.19753 0 0.18072 -0.23587 0.3637 -2.9133
ILE_20 -6.49683 0.44857 4.87768 -0.50132 0.36031 0.10135 2.66224 -2.75094 -0 -0 -2.20772 0.03051 0 0 0 0 0 -0.04542 0.03914 0.48195 0 -0.44942 0 0.73287 0.07859 0.38401 -2.25443
ALA_21 -6.67239 0.78067 3.60834 -0.02167 0 0 2.42282 -2.79098 -0.00258 -0.01179 -2.23065 -0.34624 0 0 0 0 0 0.17428 0 0 0 -0.24025 0 1.8394 -0.15639 0.42979 -3.21766
LEU_22 -9.66819 1.13345 3.65591 -0.52161 0.30121 0.13454 2.94515 -3.07644 -0 -0 -2.33591 0.2003 0 0 0 0 0 0.08765 0.42837 0.35443 0 -0.29426 0 0.18072 -0.33654 0.57285 -6.23837
THR_23 -5.31673 0.29114 6.1188 -0.20523 0.12192 0.07493 3.16845 -2.90322 -0 -0 -3.91684 -0.1616 0 0 0 0 0 0.12729 0.0085 0.07391 0 0.00996 2.32394 -1.0874 -0.09246 0.45478 -0.90984
PHE_24 -7.00207 0.76666 4.58612 -0.56448 0.0143 0.19812 2.82606 -2.85436 -0.01812 -0.06792 -2.59671 -0.0532 0 0 0 0 0 0.0224 0.70575 0 3.1139 -0.10759 0 1.0402 -0.05741 0.40714 0.3588
LEU_25 -9.07858 0.70929 5.0597 -0.59461 0.31421 0.19811 2.4427 -3.15259 -0.01535 -0.09285 -1.89361 -0.14672 0 0 0 0 0 0.02009 0.03352 1.01669 0 -0.16902 0 0.18072 0.03109 0.63288 -4.50434
ILE_26 -4.76741 0.16155 3.44618 -0.49332 0.31439 0.09971 1.54965 -2.06375 -0 -0 -0.72685 0.08708 0 0 0 0 0 -0.04368 0.05931 0.49793 0 -0.48015 0 0.73287 0.16994 0.66163 -0.79491
PHE_27 -3.79396 0.25797 3.17097 -0.95524 0.05735 0.32695 1.4486 -1.79811 -0 -0 -0.87739 0.01604 0 0 0 0 0 -0.00351 0.03971 0 1.77966 -0.38638 0 1.0402 0.08213 0.35037 0.75537
VAL_28 -5.44145 0.48233 3.03249 -0.31369 0.24065 0.07201 1.84555 -2.1871 -0 -0 -0.35797 -0.22362 0 0 0 0 0 -0.01264 0.01913 0.19025 0 -0.23541 0 1.9342 -0.06524 0.2442 -0.7763
ALA_29 -2.74414 0.61024 2.20998 -0.02812 0.01525 0 1.19797 -1.45719 -0.0072 -0.03027 0.0691 -0.54673 0 0 0 0 0 0.00512 0 0 0 0.28732 0 1.8394 0.91802 0.62239 2.96116
VAL_30 -5.43505 1.31952 1.87428 -0.32588 0.27166 0.07843 1.94056 -1.6824 -0 -0 -0.72392 -0.46332 0 0 0 0 0 0.01372 0.0113 0.09103 0 0.17926 0 1.9342 1.28942 0.84606 1.21885
GLY_31 -2.83885 0.443 2.23779 -4e-05 0 0 1.19251 -1.38353 -0 -0 -0.38839 -0.40674 0 0 0 0 0 -0.26691 0 0 0 0.3205 0 0.83697 0.62262 0.56759 0.93651
GLY_32 -4.70126 0.91273 4.37327 -5e-05 0 0 2.50976 -2.38535 -0.02885 -0.1423 -1.14788 -0.43017 0 0 0 0 0 -0.01701 0 0 0 0.24121 0 0.83697 0.46005 0.28736 0.76851
PHE_33 -8.26203 1.15148 4.96834 -0.98739 0.20099 0.392 2.92244 -3.17344 -0 -0 -2.53525 -0.61798 0 0 0 0 0 -0.06483 0.17852 0 2.37872 0.24672 0 1.0402 0.06474 0.26616 -1.8306
VAL_34 -5.19443 0.56169 4.35042 -0.31098 0.22063 0.07125 2.33738 -2.55741 -0 -0 -1.29783 -0.2143 0 0 0 0 0 -0.06769 0.00112 0.14617 0 -0.238 0 1.9342 -0.14118 0.37323 -0.02573
LEU_35 -6.31958 0.54099 3.92547 -0.66126 0.19661 0.24368 2.49683 -2.54685 -0 -0 -2.36214 0.05505 0 0 0 0 0 0.05686 0.00239 1.14691 0 -0.29621 0 0.18072 -0.26721 0.42049 -3.18725
LEU_36 -10.0718 1.35033 4.72805 -0.90945 0.61863 0.34753 3.0434 -3.50391 -0.0107 -0.07791 -1.77157 0.11654 0 0 0 0 0 -0.00822 0.12171 1.7404 0 -0.19171 0 0.18072 -0.11537 0.7387 -3.67467
ASN_37 -6.18099 0.57821 6.01273 -0.17037 0.02446 0.25246 2.93907 -3.27409 -0 -0 -2.04425 -0.33991 0 0 0 0 0 -0.01824 0.00101 0 1.5317 0.46988 0 -0.93687 0.13367 0.69661 -0.32492
ASN_38 -4.50541 0.14286 5.24998 -0.17635 0.02941 0.25924 1.86845 -2.61976 -0.00742 -0.11271 -1.37895 -0.33022 0 0 0 0 0 -0.02657 0.00047 0 1.44876 0.255 0 -0.93687 0.06976 0.23949 -0.53086
THR_39 -6.98108 0.67803 5.18921 -0.2031 0.10597 0.07234 3.58126 -3.0966 -0 -0 -4.31563 -0.05099 0 0 0 0 0 -0.00432 0.00078 0.11157 0 0.00207 2.29974 -1.0874 0.13387 0.25769 -3.30658
VAL_40 -8.98725 1.59725 4.19934 -0.27634 0.15231 0.04619 3.51526 -3.37321 -0 -0 -2.50956 0.37072 0 0 0 0 0 -0.06356 0.18277 0.76901 0 0.09286 0 1.9342 0.01272 0.57187 -1.76541
ASN_41 -4.52807 0.39922 4.48717 -0.187 0.04596 0.29257 1.30169 -2.37621 -0.0201 -0.19816 -1.00695 -0.35813 0 0 0 0 0 -0.02105 0.00031 0 1.56084 0.08353 0 -0.93687 -0.16615 0.54661 -1.08078
ASN_42 -3.5274 0.2681 4.28667 -0.16696 0.01637 0.24433 2.03469 -2.16363 -0 -0 -0.98198 -0.26187 0 0 0 0 0 -0.04421 0.00386 0 1.89729 0.26606 0 -0.93687 0.38196 0.25282 1.56925
PHE_43 -9.17414 1.87047 2.83992 -0.56883 0.04642 0.21638 3.17872 -2.74151 -0 -0 -2.80386 -0.05413 0 0 0 0 0 -0.06216 0.77536 0 3.31172 0.06816 0 1.0402 0.29433 0.78308 -0.97988
ASN_44 -5.27404 0.59108 5.34336 -0.33206 0.1603 0.59563 2.20747 -2.82891 -0.00199 -0.00753 -0.66907 -0.77633 0 0 0 0 0 0.31366 0.00215 0 2.21007 -0.1659 0 -0.93687 0.03069 0.81024 1.27195
ALA_45 -1.98084 0.46632 2.10416 -0.02399 0 0 1.25566 -1.25297 -0 -0 -0.36711 -0.4022 0 0 0 0 0 -0.08057 0 0 0 -0.29222 0 1.8394 -0.22754 0.20724 1.24536
ALA_46 -2.31257 0.26889 1.24187 -0.02388 0.00168 0 0.94528 -1.06557 -0.00165 -0.00445 -0.66147 -0.34775 0 0 0 0 0 0.12526 0 0 0 0.37618 0 1.8394 0.65843 0.36316 1.4028
PHE_47 -7.28207 0.87946 3.06538 -0.68628 0.06858 0.39075 2.77335 -2.36889 -0 -0 -1.6134 0.23492 0 0 0 0 0 -0.05686 0.06386 0 2.55537 -0.23752 0 1.0402 1.11695 0.5976 0.54142
ASN_48 -2.85908 0.19295 3.40971 -0.17651 0.02133 0.26002 1.45348 -1.63419 -0.00464 -0.08532 -0.97777 -0.36138 0 0 0 0 0 -0.07064 0.00026 0 1.4725 0.15064 0 -0.93687 0.03624 0.40377 0.29451
TYR_49 -9.18429 1.20192 3.47624 -0.74069 0.07292 0.29532 2.08819 -2.62844 -0 -0 -0.89286 -0.4385 0 0 0 0 0 -0.02708 0.29252 0 2.79345 0.06651 0.00546 1.2797 -0.19057 0.71803 -1.81217
VAL_50 -9.33931 2.72995 3.89154 -0.30164 0.24082 0.05463 2.87129 -3.22478 -0 -0 -1.63126 0.19786 0 0 0 0 0 0.14948 0.04873 0.59475 0 0.09453 0 1.9342 -0.03223 1.5128 -0.20864
THR_51 -4.10446 0.35374 4.70978 -0.19296 0.1005 0.07175 1.84193 -2.18684 -0.00299 -0.08086 -0.79579 -0.57307 0 0 0 0 0 0.08588 0.00904 0.10358 0 0.10557 2.27804 -1.0874 0.19177 1.08101 1.9082
HIS_52 -6.96522 0.97367 5.8452 -0.39261 0.0077 0.45418 2.77076 -3.07781 -0 -0 -2.10988 -0.26437 0 0 0 0 0 -0.01854 0.00637 0 2.36239 -0.04276 0 -0.45461 0.03823 0.81376 -0.05354
THR_53 -7.99089 0.97963 4.65416 -0.12141 0.02583 0.0581 3.56521 -3.05086 -0.00568 -0.10213 -1.67641 -0.63043 0 0 0 0 0 0.25757 0.00876 0.15951 0 0.07459 2.36585 -1.0874 -0.19298 1.02797 -1.68102
GLY_54 -3.46988 0.5218 3.46643 -4e-05 0 0 1.84037 -1.8976 -0 -0 -2.07147 -0.43496 0 0 0 0 0 -0.13067 0 0 0 0.43889 0 0.83697 -0.09395 0.54055 -0.45356
LYS_55 -5.88376 1.06822 5.48858 -0.32457 0.04366 0.17543 3.38092 -2.71834 -0 -0 -2.88953 -0.16298 0 0 0 0 0 0.19889 0.02609 1.69514 0 -0.01569 0 -1.5107 -0.10924 0.29894 -1.23894
LEU_56 -8.4218 1.35989 3.33165 -0.48903 0.22337 0.13159 3.3812 -2.80898 -0 -0 -2.23865 0.14938 0 0 0 0 0 0.12526 0.17034 0.28615 0 -0.11505 0 0.18072 -0.30883 0.48332 -4.55946
SER_57 -4.03147 0.55727 4.43658 -0.02814 0 0.06508 2.25691 -2.20957 -0.00834 -0.15415 -1.23805 -0.53866 0 0 0 0 0 -0.04826 6e-05 1.02758 0 0.29944 0.60093 -0.77834 -0.13536 0.46354 0.53706
ASN_58 -4.23539 0.36194 4.88183 -0.17843 0.02416 0.26632 2.50147 -2.40214 -0.00834 -0.15415 -1.96013 -0.2917 0 0 0 0 0 0.15491 0.02796 0 1.47468 0.23551 0 -0.93687 0.0544 0.28573 0.10177
ALA_59 -5.27397 0.69634 2.56963 -0.02265 0 0 1.91401 -2.19994 -0 -0 0.06669 -0.3664 0 0 0 0 0 0.07027 0 0 0 -0.32008 0 1.8394 -0.23663 0.3089 -0.95445
ILE_60 -5.64956 0.52909 2.55063 -0.48728 0.29047 0.1005 1.62896 -1.84414 -0 -0 -0.86002 -0.0052 0 0 0 0 0 -0.0583 0.04334 0.54123 0 -0.47377 0 0.73287 -0.26947 0.42846 -2.80218
ILE_61 -3.38595 0.06725 3.26538 -0.50597 0.38693 0.10543 1.60586 -1.63391 -0 -0 -0.51965 -0.02648 0 0 0 0 0 -0.0124 0.01814 0.61817 0 -0.47675 0 0.73287 0.02661 0.50789 0.77341
ASN_62 -4.96613 0.31199 6.04666 -0.32174 0.07854 0.57791 3.65344 -2.79211 -0 -0 -2.92776 -0.67829 0 0 -0.82212 -0.87382 0 -0.06995 0.04107 0 1.7909 -0.57851 0 -0.93687 -0.07758 0.59923 -1.94514
GLU_63 -2.1797 0.11722 2.9428 -0.5671 0.21915 1.52404 1.0742 -1.26042 -0.00963 -0.04809 0.30226 -3.03686 0 0 0 0 0 -0.12158 0.00869 0 3.06139 -0.21554 0 -2.7348 -0.09297 0.51697 -0.49996
ARG_64 -2.90787 0.32069 3.42649 -0.64708 0.10449 0.44747 1.59009 -1.44064 -0 -0 -1.01492 0.43061 0 0 -0.82212 -0.87382 0 -0.02667 0.04649 1.55672 0 -0.04891 0 -1.2888 -0.27577 0.38994 -1.03358
TYR:CtermProteinFull_65 -6.11725 0.64181 2.06066 -0.97874 0.23381 1.0717 1.80798 -1.83244 -0.00963 -0.04809 -0.88306 0.39006 0 0 0 0 0 0 0.02036 0 2.00458 0 6e-05 1.2797 -0.26854 0.5803 -0.04672
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

