REMARK ID 10515 DOMAINID 10885 MODEL 1 SSGCID - MygeA.17964.a 50S ribosomal protein L24  MG_162
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 259.016 tmscore: 0.78898 6spbU_203 prob: 100 ident: 33.94
ATOM      1  N   MET A   1      -5.574  -2.071  -8.376  1.00  4.340          N  
ATOM      2  CA  MET A   1      -4.290  -1.536  -7.932  1.00  3.480          C  
ATOM      3  C   MET A   1      -3.147  -2.391  -8.458  1.00  2.590          C  
ATOM      4  O   MET A   1      -2.089  -2.514  -7.834  1.00  2.320          O  
ATOM      5  CB  MET A   1      -4.232  -1.466  -6.415  1.00  5.220          C  
ATOM      6  CG  MET A   1      -5.187  -0.487  -5.727  1.00  5.220          C  
ATOM      7  SD  MET A   1      -4.869   1.229  -6.127  1.00  5.220          S  
ATOM      8  CE  MET A   1      -6.165   1.610  -7.302  1.00  5.220          C  
ATOM      9 1H   MET A   1      -6.318  -1.442  -8.111  1.00  5.210          H  
ATOM     10 2H   MET A   1      -5.560  -2.172  -9.391  1.00  5.210          H  
ATOM     11 3H   MET A   1      -5.729  -2.975  -7.951  1.00  5.210          H  
ATOM     12  HA  MET A   1      -4.164  -0.535  -8.343  1.00  4.180          H  
ATOM     13 1HB  MET A   1      -4.418  -2.455  -5.993  1.00  6.260          H  
ATOM     14 2HB  MET A   1      -3.233  -1.175  -6.137  1.00  6.260          H  
ATOM     15 1HG  MET A   1      -6.213  -0.720  -5.999  1.00  6.260          H  
ATOM     16 2HG  MET A   1      -5.108  -0.600  -4.656  1.00  6.260          H  
ATOM     17 1HE  MET A   1      -6.081   2.651  -7.607  1.00  6.260          H  
ATOM     18 2HE  MET A   1      -6.084   0.973  -8.176  1.00  6.260          H  
ATOM     19 3HE  MET A   1      -7.138   1.458  -6.830  1.00  6.260          H  
ATOM     20  N   GLN A   2      -3.367  -2.970  -9.628  1.00  2.430          N  
ATOM     21  CA  GLN A   2      -2.440  -3.885 -10.296  1.00  2.200          C  
ATOM     22  C   GLN A   2      -1.115  -3.255 -10.721  1.00  1.640          C  
ATOM     23  O   GLN A   2      -0.171  -3.966 -11.087  1.00  2.050          O  
ATOM     24  CB  GLN A   2      -3.147  -4.505 -11.510  1.00  3.170          C  
ATOM     25  CG  GLN A   2      -3.492  -3.516 -12.650  1.00  3.170          C  
ATOM     26  CD  GLN A   2      -4.848  -2.798 -12.464  1.00  3.170          C  
ATOM     27  OE1 GLN A   2      -5.312  -2.491 -11.332  1.00  3.170          O  
ATOM     28  NE2 GLN A   2      -5.498  -2.522 -13.584  1.00  3.170          N  
ATOM     29  H   GLN A   2      -4.252  -2.793 -10.098  1.00  2.920          H  
ATOM     30  HA  GLN A   2      -2.206  -4.686  -9.595  1.00  2.640          H  
ATOM     31 1HB  GLN A   2      -2.516  -5.283 -11.935  1.00  3.810          H  
ATOM     32 2HB  GLN A   2      -4.073  -4.980 -11.187  1.00  3.810          H  
ATOM     33 1HG  GLN A   2      -2.727  -2.756 -12.730  1.00  3.810          H  
ATOM     34 2HG  GLN A   2      -3.539  -4.075 -13.583  1.00  3.810          H  
ATOM     35 1HE2 GLN A   2      -6.386  -2.058 -13.550  1.00  3.810          H  
ATOM     36 2HE2 GLN A   2      -5.104  -2.776 -14.469  1.00  3.810          H  
ATOM     37  N   ARG A   3      -1.064  -1.921 -10.692  1.00  1.140          N  
ATOM     38  CA  ARG A   3       0.099  -1.147 -11.085  1.00  1.220          C  
ATOM     39  C   ARG A   3       1.237  -1.162 -10.061  1.00  1.080          C  
ATOM     40  O   ARG A   3       2.313  -0.661 -10.362  1.00  1.380          O  
ATOM     41  CB  ARG A   3      -0.259   0.312 -11.332  1.00  1.680          C  
ATOM     42  CG  ARG A   3      -0.602   1.120 -10.092  1.00  1.680          C  
ATOM     43  CD  ARG A   3      -0.900   2.540 -10.349  1.00  1.680          C  
ATOM     44  NE  ARG A   3      -1.191   3.271  -9.094  1.00  1.680          N  
ATOM     45  CZ  ARG A   3      -2.408   3.459  -8.546  1.00  1.680          C  
ATOM     46  NH1 ARG A   3      -3.489   3.008  -9.159  1.00  1.680          N  
ATOM     47  NH2 ARG A   3      -2.508   4.121  -7.399  1.00  1.680          N  
ATOM     48  H   ARG A   3      -1.889  -1.436 -10.382  1.00  1.370          H  
ATOM     49  HA  ARG A   3       0.475  -1.564 -12.020  1.00  1.460          H  
ATOM     50 1HB  ARG A   3       0.578   0.785 -11.795  1.00  2.010          H  
ATOM     51 2HB  ARG A   3      -1.104   0.365 -12.018  1.00  2.010          H  
ATOM     52 1HG  ARG A   3      -1.390   0.656  -9.497  1.00  2.010          H  
ATOM     53 2HG  ARG A   3       0.303   1.178  -9.538  1.00  2.010          H  
ATOM     54 1HD  ARG A   3      -0.029   2.996 -10.789  1.00  2.010          H  
ATOM     55 2HD  ARG A   3      -1.738   2.641 -11.030  1.00  2.010          H  
ATOM     56  HE  ARG A   3      -0.404   3.651  -8.574  1.00  2.010          H  
ATOM     57 1HH1 ARG A   3      -3.411   2.521 -10.037  1.00  2.010          H  
ATOM     58 2HH1 ARG A   3      -4.404   3.177  -8.765  1.00  2.010          H  
ATOM     59 1HH2 ARG A   3      -1.653   4.484  -6.922  1.00  2.010          H  
ATOM     60 2HH2 ARG A   3      -3.408   4.290  -6.983  1.00  2.010          H  
ATOM     61  N   ILE A   4       0.986  -1.618  -8.823  1.00  0.820          N  
ATOM     62  CA  ILE A   4       2.046  -1.587  -7.801  1.00  0.780          C  
ATOM     63  C   ILE A   4       2.541  -2.979  -7.456  1.00  0.810          C  
ATOM     64  O   ILE A   4       1.816  -3.767  -6.854  1.00  0.870          O  
ATOM     65  CB  ILE A   4       1.519  -0.940  -6.504  1.00  1.110          C  
ATOM     66  CG1 ILE A   4       1.062   0.476  -6.804  1.00  1.110          C  
ATOM     67  CG2 ILE A   4       2.598  -0.963  -5.383  1.00  1.110          C  
ATOM     68  CD1 ILE A   4       0.320   1.154  -5.743  1.00  1.110          C  
ATOM     69  H   ILE A   4       0.063  -2.011  -8.600  1.00  0.980          H  
ATOM     70  HA  ILE A   4       2.890  -1.014  -8.180  1.00  0.940          H  
ATOM     71  HB  ILE A   4       0.649  -1.495  -6.202  1.00  1.330          H  
ATOM     72 1HG1 ILE A   4       1.924   1.074  -7.052  1.00  1.330          H  
ATOM     73 2HG1 ILE A   4       0.415   0.436  -7.612  1.00  1.330          H  
ATOM     74 1HG2 ILE A   4       2.218  -0.528  -4.469  1.00  1.330          H  
ATOM     75 2HG2 ILE A   4       2.904  -1.989  -5.170  1.00  1.330          H  
ATOM     76 3HG2 ILE A   4       3.455  -0.393  -5.721  1.00  1.330          H  
ATOM     77 1HD1 ILE A   4       0.024   2.153  -6.078  1.00  1.330          H  
ATOM     78 2HD1 ILE A   4      -0.562   0.586  -5.515  1.00  1.330          H  
ATOM     79 3HD1 ILE A   4       0.921   1.237  -4.872  1.00  1.330          H  
ATOM     80  N   ARG A   5       3.792  -3.281  -7.800  1.00  0.820          N  
ATOM     81  CA  ARG A   5       4.321  -4.619  -7.550  1.00  0.880          C  
ATOM     82  C   ARG A   5       5.744  -4.578  -6.997  1.00  0.830          C  
ATOM     83  O   ARG A   5       6.438  -3.565  -7.117  1.00  0.780          O  
ATOM     84  CB  ARG A   5       4.278  -5.450  -8.828  1.00  1.210          C  
ATOM     85  CG  ARG A   5       2.859  -5.627  -9.478  1.00  1.210          C  
ATOM     86  CD  ARG A   5       1.959  -6.541  -8.734  1.00  1.210          C  
ATOM     87  NE  ARG A   5       0.652  -6.678  -9.405  1.00  1.210          N  
ATOM     88  CZ  ARG A   5      -0.256  -7.641  -9.112  1.00  1.210          C  
ATOM     89  NH1 ARG A   5       0.006  -8.541  -8.185  1.00  1.210          N  
ATOM     90  NH2 ARG A   5      -1.410  -7.693  -9.757  1.00  1.210          N  
ATOM     91  H   ARG A   5       4.374  -2.591  -8.307  1.00  0.980          H  
ATOM     92  HA  ARG A   5       3.695  -5.102  -6.804  1.00  1.060          H  
ATOM     93 1HB  ARG A   5       4.920  -4.977  -9.574  1.00  1.450          H  
ATOM     94 2HB  ARG A   5       4.683  -6.441  -8.633  1.00  1.450          H  
ATOM     95 1HG  ARG A   5       2.353  -4.673  -9.572  1.00  1.450          H  
ATOM     96 2HG  ARG A   5       2.988  -6.048 -10.472  1.00  1.450          H  
ATOM     97 1HD  ARG A   5       2.422  -7.522  -8.665  1.00  1.450          H  
ATOM     98 2HD  ARG A   5       1.778  -6.145  -7.745  1.00  1.450          H  
ATOM     99  HE  ARG A   5       0.399  -5.954 -10.116  1.00  1.450          H  
ATOM    100 1HH1 ARG A   5       0.881  -8.513  -7.685  1.00  1.450          H  
ATOM    101 2HH1 ARG A   5      -0.670  -9.261  -7.974  1.00  1.450          H  
ATOM    102 1HH2 ARG A   5      -1.625  -7.022 -10.482  1.00  1.450          H  
ATOM    103 2HH2 ARG A   5      -2.078  -8.416  -9.536  1.00  1.450          H  
ATOM    104  N   LYS A   6       6.178  -5.674  -6.384  1.00  0.870          N  
ATOM    105  CA  LYS A   6       7.527  -5.724  -5.839  1.00  0.860          C  
ATOM    106  C   LYS A   6       8.556  -5.361  -6.909  1.00  0.850          C  
ATOM    107  O   LYS A   6       8.503  -5.847  -8.039  1.00  0.890          O  
ATOM    108  CB  LYS A   6       7.812  -7.098  -5.233  1.00  1.210          C  
ATOM    109  CG  LYS A   6       7.858  -8.257  -6.233  1.00  1.210          C  
ATOM    110  CD  LYS A   6       8.076  -9.588  -5.523  1.00  1.210          C  
ATOM    111  CE  LYS A   6       8.132 -10.746  -6.514  1.00  1.210          C  
ATOM    112  NZ  LYS A   6       8.335 -12.058  -5.831  1.00  1.210          N  
ATOM    113  H   LYS A   6       5.567  -6.473  -6.301  1.00  1.040          H  
ATOM    114  HA  LYS A   6       7.617  -4.995  -5.050  1.00  1.030          H  
ATOM    115 1HB  LYS A   6       8.775  -7.065  -4.716  1.00  1.450          H  
ATOM    116 2HB  LYS A   6       7.056  -7.322  -4.481  1.00  1.450          H  
ATOM    117 1HG  LYS A   6       6.933  -8.292  -6.809  1.00  1.450          H  
ATOM    118 2HG  LYS A   6       8.685  -8.105  -6.923  1.00  1.450          H  
ATOM    119 1HD  LYS A   6       9.012  -9.547  -4.964  1.00  1.450          H  
ATOM    120 2HD  LYS A   6       7.262  -9.761  -4.820  1.00  1.450          H  
ATOM    121 1HE  LYS A   6       7.199 -10.780  -7.073  1.00  1.450          H  
ATOM    122 2HE  LYS A   6       8.955 -10.580  -7.210  1.00  1.450          H  
ATOM    123 1HZ  LYS A   6       8.366 -12.795  -6.521  1.00  1.450          H  
ATOM    124 2HZ  LYS A   6       9.207 -12.042  -5.318  1.00  1.450          H  
ATOM    125 3HZ  LYS A   6       7.573 -12.228  -5.191  1.00  1.450          H  
ATOM    126  N   GLY A   7       9.496  -4.500  -6.514  1.00  0.810          N  
ATOM    127  CA  GLY A   7      10.576  -3.977  -7.339  1.00  0.820          C  
ATOM    128  C   GLY A   7      10.302  -2.565  -7.885  1.00  0.780          C  
ATOM    129  O   GLY A   7      11.232  -1.875  -8.309  1.00  0.790          O  
ATOM    130  H   GLY A   7       9.452  -4.179  -5.548  1.00  0.970          H  
ATOM    131 1HA  GLY A   7      11.495  -3.965  -6.754  1.00  0.980          H  
ATOM    132 2HA  GLY A   7      10.744  -4.656  -8.173  1.00  0.980          H  
ATOM    133  N   ASP A   8       9.045  -2.121  -7.852  1.00  0.740          N  
ATOM    134  CA  ASP A   8       8.692  -0.786  -8.334  1.00  0.700          C  
ATOM    135  C   ASP A   8       9.187   0.346  -7.455  1.00  0.650          C  
ATOM    136  O   ASP A   8       9.178   0.255  -6.228  1.00  0.620          O  
ATOM    137  CB  ASP A   8       7.179  -0.659  -8.472  1.00  1.000          C  
ATOM    138  CG  ASP A   8       6.640  -1.373  -9.672  1.00  1.000          C  
ATOM    139  OD1 ASP A   8       7.384  -1.583 -10.616  1.00  1.000          O  
ATOM    140  OD2 ASP A   8       5.478  -1.746  -9.638  1.00  1.000          O  
ATOM    141  H   ASP A   8       8.289  -2.734  -7.520  1.00  0.890          H  
ATOM    142  HA  ASP A   8       9.136  -0.658  -9.320  1.00  0.840          H  
ATOM    143 1HB  ASP A   8       6.701  -1.059  -7.578  1.00  1.200          H  
ATOM    144 2HB  ASP A   8       6.907   0.396  -8.546  1.00  1.200          H  
ATOM    145  N   LYS A   9       9.562   1.457  -8.092  1.00  0.650          N  
ATOM    146  CA  LYS A   9       9.915   2.659  -7.345  1.00  0.620          C  
ATOM    147  C   LYS A   9       8.654   3.488  -7.217  1.00  0.580          C  
ATOM    148  O   LYS A   9       8.075   3.912  -8.232  1.00  0.600          O  
ATOM    149  CB  LYS A   9      11.042   3.456  -8.036  1.00  0.880          C  
ATOM    150  CG  LYS A   9      11.541   4.726  -7.264  1.00  0.880          C  
ATOM    151  CD  LYS A   9      12.419   4.397  -6.061  1.00  0.880          C  
ATOM    152  CE  LYS A   9      12.856   5.642  -5.273  1.00  0.880          C  
ATOM    153  NZ  LYS A   9      13.970   6.409  -5.927  1.00  0.880          N  
ATOM    154  H   LYS A   9       9.583   1.460  -9.102  1.00  0.780          H  
ATOM    155  HA  LYS A   9      10.218   2.385  -6.341  1.00  0.740          H  
ATOM    156 1HB  LYS A   9      11.899   2.806  -8.196  1.00  1.060          H  
ATOM    157 2HB  LYS A   9      10.699   3.788  -9.015  1.00  1.060          H  
ATOM    158 1HG  LYS A   9      12.056   5.401  -7.944  1.00  1.060          H  
ATOM    159 2HG  LYS A   9      10.692   5.230  -6.860  1.00  1.060          H  
ATOM    160 1HD  LYS A   9      11.878   3.760  -5.389  1.00  1.060          H  
ATOM    161 2HD  LYS A   9      13.309   3.874  -6.396  1.00  1.060          H  
ATOM    162 1HE  LYS A   9      11.996   6.302  -5.158  1.00  1.060          H  
ATOM    163 2HE  LYS A   9      13.185   5.323  -4.286  1.00  1.060          H  
ATOM    164 1HZ  LYS A   9      14.205   7.201  -5.350  1.00  1.060          H  
ATOM    165 2HZ  LYS A   9      14.778   5.817  -6.023  1.00  1.060          H  
ATOM    166 3HZ  LYS A   9      13.713   6.758  -6.857  1.00  1.060          H  
ATOM    167  N   VAL A  10       8.215   3.669  -5.971  1.00  0.540          N  
ATOM    168  CA  VAL A  10       6.975   4.371  -5.669  1.00  0.500          C  
ATOM    169  C   VAL A  10       7.149   5.489  -4.650  1.00  0.480          C  
ATOM    170  O   VAL A  10       8.113   5.523  -3.874  1.00  0.490          O  
ATOM    171  CB  VAL A  10       5.896   3.379  -5.145  1.00  0.720          C  
ATOM    172  CG1 VAL A  10       5.569   2.325  -6.188  1.00  0.720          C  
ATOM    173  CG2 VAL A  10       6.388   2.705  -3.880  1.00  0.720          C  
ATOM    174  H   VAL A  10       8.791   3.293  -5.212  1.00  0.650          H  
ATOM    175  HA  VAL A  10       6.609   4.817  -6.591  1.00  0.600          H  
ATOM    176  HB  VAL A  10       4.978   3.934  -4.938  1.00  0.860          H  
ATOM    177 1HG1 VAL A  10       4.800   1.662  -5.807  1.00  0.860          H  
ATOM    178 2HG1 VAL A  10       5.209   2.829  -7.068  1.00  0.860          H  
ATOM    179 3HG1 VAL A  10       6.462   1.750  -6.427  1.00  0.860          H  
ATOM    180 1HG2 VAL A  10       5.625   2.032  -3.521  1.00  0.860          H  
ATOM    181 2HG2 VAL A  10       7.302   2.144  -4.085  1.00  0.860          H  
ATOM    182 3HG2 VAL A  10       6.588   3.457  -3.128  1.00  0.860          H  
ATOM    183  N   VAL A  11       6.170   6.383  -4.652  1.00  0.460          N  
ATOM    184  CA  VAL A  11       6.074   7.521  -3.750  1.00  0.470          C  
ATOM    185  C   VAL A  11       4.700   7.603  -3.116  1.00  0.440          C  
ATOM    186  O   VAL A  11       3.687   7.278  -3.743  1.00  0.380          O  
ATOM    187  CB  VAL A  11       6.421   8.834  -4.512  1.00  0.650          C  
ATOM    188  CG1 VAL A  11       5.458   9.051  -5.651  1.00  0.650          C  
ATOM    189  CG2 VAL A  11       6.416  10.070  -3.578  1.00  0.650          C  
ATOM    190  H   VAL A  11       5.440   6.242  -5.353  1.00  0.550          H  
ATOM    191  HA  VAL A  11       6.805   7.386  -2.965  1.00  0.560          H  
ATOM    192  HB  VAL A  11       7.382   8.735  -4.909  1.00  0.780          H  
ATOM    193 1HG1 VAL A  11       5.744   9.932  -6.167  1.00  0.780          H  
ATOM    194 2HG1 VAL A  11       5.493   8.205  -6.335  1.00  0.780          H  
ATOM    195 3HG1 VAL A  11       4.448   9.171  -5.268  1.00  0.780          H  
ATOM    196 1HG2 VAL A  11       6.695  10.948  -4.152  1.00  0.780          H  
ATOM    197 2HG2 VAL A  11       5.433  10.235  -3.151  1.00  0.780          H  
ATOM    198 3HG2 VAL A  11       7.137   9.924  -2.775  1.00  0.780          H  
ATOM    199  N   VAL A  12       4.646   8.057  -1.874  1.00  0.530          N  
ATOM    200  CA  VAL A  12       3.350   8.244  -1.249  1.00  0.570          C  
ATOM    201  C   VAL A  12       2.772   9.541  -1.783  1.00  0.590          C  
ATOM    202  O   VAL A  12       3.340  10.626  -1.593  1.00  0.590          O  
ATOM    203  CB  VAL A  12       3.492   8.298   0.279  1.00  0.780          C  
ATOM    204  CG1 VAL A  12       2.142   8.546   0.947  1.00  0.780          C  
ATOM    205  CG2 VAL A  12       4.080   7.031   0.750  1.00  0.780          C  
ATOM    206  H   VAL A  12       5.528   8.279  -1.394  1.00  0.640          H  
ATOM    207  HA  VAL A  12       2.683   7.433  -1.521  1.00  0.680          H  
ATOM    208  HB  VAL A  12       4.150   9.113   0.535  1.00  0.940          H  
ATOM    209 1HG1 VAL A  12       2.254   8.589   2.015  1.00  0.940          H  
ATOM    210 2HG1 VAL A  12       1.715   9.476   0.603  1.00  0.940          H  
ATOM    211 3HG1 VAL A  12       1.456   7.732   0.694  1.00  0.940          H  
ATOM    212 1HG2 VAL A  12       4.211   7.063   1.818  1.00  0.940          H  
ATOM    213 2HG2 VAL A  12       3.418   6.220   0.487  1.00  0.940          H  
ATOM    214 3HG2 VAL A  12       5.033   6.895   0.268  1.00  0.940          H  
ATOM    215  N   ILE A  13       1.646   9.422  -2.477  1.00  0.680          N  
ATOM    216  CA  ILE A  13       1.016  10.568  -3.110  1.00  0.770          C  
ATOM    217  C   ILE A  13       0.202  11.306  -2.056  1.00  0.810          C  
ATOM    218  O   ILE A  13       0.072  12.531  -2.097  1.00  1.050          O  
ATOM    219  CB  ILE A  13       0.168  10.159  -4.357  1.00  1.040          C  
ATOM    220  CG1 ILE A  13      -0.101  11.376  -5.296  1.00  1.040          C  
ATOM    221  CG2 ILE A  13      -1.174   9.555  -3.986  1.00  1.040          C  
ATOM    222  CD1 ILE A  13       1.135  11.938  -6.013  1.00  1.040          C  
ATOM    223  H   ILE A  13       1.231   8.493  -2.543  1.00  0.820          H  
ATOM    224  HA  ILE A  13       1.801  11.236  -3.436  1.00  0.920          H  
ATOM    225  HB  ILE A  13       0.734   9.417  -4.916  1.00  1.250          H  
ATOM    226 1HG1 ILE A  13      -0.817  11.070  -6.055  1.00  1.250          H  
ATOM    227 2HG1 ILE A  13      -0.545  12.182  -4.707  1.00  1.250          H  
ATOM    228 1HG2 ILE A  13      -1.698   9.260  -4.894  1.00  1.250          H  
ATOM    229 2HG2 ILE A  13      -1.033   8.705  -3.385  1.00  1.250          H  
ATOM    230 3HG2 ILE A  13      -1.780  10.281  -3.453  1.00  1.250          H  
ATOM    231 1HD1 ILE A  13       0.830  12.772  -6.645  1.00  1.250          H  
ATOM    232 2HD1 ILE A  13       1.876  12.296  -5.308  1.00  1.250          H  
ATOM    233 3HD1 ILE A  13       1.573  11.159  -6.631  1.00  1.250          H  
ATOM    234  N   THR A  14      -0.373  10.542  -1.127  1.00  1.100          N  
ATOM    235  CA  THR A  14      -1.163  11.137  -0.052  1.00  1.220          C  
ATOM    236  C   THR A  14      -1.066  10.358   1.250  1.00  1.250          C  
ATOM    237  O   THR A  14      -0.844   9.149   1.251  1.00  1.600          O  
ATOM    238  CB  THR A  14      -2.640  11.289  -0.444  1.00  1.660          C  
ATOM    239  OG1 THR A  14      -3.322  12.008   0.592  1.00  1.660          O  
ATOM    240  CG2 THR A  14      -3.285   9.927  -0.617  1.00  1.660          C  
ATOM    241  H   THR A  14      -0.256   9.525  -1.206  1.00  1.320          H  
ATOM    242  HA  THR A  14      -0.774  12.136   0.141  1.00  1.460          H  
ATOM    243  HB  THR A  14      -2.707  11.850  -1.377  1.00  1.990          H  
ATOM    244  HG1 THR A  14      -4.195  12.265   0.281  1.00  1.990          H  
ATOM    245 1HG2 THR A  14      -4.329  10.051  -0.895  1.00  1.990          H  
ATOM    246 2HG2 THR A  14      -2.769   9.378  -1.394  1.00  1.990          H  
ATOM    247 3HG2 THR A  14      -3.229   9.376   0.309  1.00  1.990          H  
ATOM    248  N   GLY A  15      -1.288  11.045   2.366  1.00  1.310          N  
ATOM    249  CA  GLY A  15      -1.275  10.409   3.681  1.00  1.330          C  
ATOM    250  C   GLY A  15      -0.166  10.963   4.572  1.00  1.200          C  
ATOM    251  O   GLY A  15       0.545  11.896   4.196  1.00  1.090          O  
ATOM    252  H   GLY A  15      -1.486  12.034   2.287  1.00  1.570          H  
ATOM    253 1HA  GLY A  15      -2.241  10.566   4.162  1.00  1.600          H  
ATOM    254 2HA  GLY A  15      -1.150   9.333   3.564  1.00  1.600          H  
ATOM    255  N   LYS A  16      -0.016  10.385   5.768  1.00  1.260          N  
ATOM    256  CA  LYS A  16       0.959  10.862   6.764  1.00  1.210          C  
ATOM    257  C   LYS A  16       2.404  10.758   6.282  1.00  1.060          C  
ATOM    258  O   LYS A  16       3.301  11.409   6.817  1.00  1.040          O  
ATOM    259  CB  LYS A  16       0.817  10.090   8.080  1.00  1.710          C  
ATOM    260  CG  LYS A  16       1.261   8.617   8.032  1.00  1.710          C  
ATOM    261  CD  LYS A  16       1.043   7.933   9.376  1.00  1.710          C  
ATOM    262  CE  LYS A  16       1.540   6.485   9.367  1.00  1.710          C  
ATOM    263  NZ  LYS A  16       1.317   5.823  10.691  1.00  1.710          N  
ATOM    264  H   LYS A  16      -0.621   9.614   6.011  1.00  1.510          H  
ATOM    265  HA  LYS A  16       0.754  11.915   6.962  1.00  1.450          H  
ATOM    266 1HB  LYS A  16       1.407  10.587   8.851  1.00  2.060          H  
ATOM    267 2HB  LYS A  16      -0.223  10.116   8.401  1.00  2.060          H  
ATOM    268 1HG  LYS A  16       0.722   8.079   7.254  1.00  2.060          H  
ATOM    269 2HG  LYS A  16       2.325   8.568   7.809  1.00  2.060          H  
ATOM    270 1HD  LYS A  16       1.580   8.484  10.150  1.00  2.060          H  
ATOM    271 2HD  LYS A  16      -0.019   7.940   9.622  1.00  2.060          H  
ATOM    272 1HE  LYS A  16       1.011   5.927   8.595  1.00  2.060          H  
ATOM    273 2HE  LYS A  16       2.608   6.473   9.137  1.00  2.060          H  
ATOM    274 1HZ  LYS A  16       1.655   4.871  10.664  1.00  2.060          H  
ATOM    275 2HZ  LYS A  16       1.816   6.331  11.407  1.00  2.060          H  
ATOM    276 3HZ  LYS A  16       0.331   5.820  10.906  1.00  2.060          H  
ATOM    277  N   ASN A  17       2.623   9.907   5.287  1.00  1.000          N  
ATOM    278  CA  ASN A  17       3.927   9.662   4.713  1.00  0.910          C  
ATOM    279  C   ASN A  17       4.104  10.347   3.359  1.00  0.780          C  
ATOM    280  O   ASN A  17       5.040  10.010   2.627  1.00  0.730          O  
ATOM    281  CB  ASN A  17       4.140   8.171   4.546  1.00  1.310          C  
ATOM    282  CG  ASN A  17       4.268   7.409   5.830  1.00  1.310          C  
ATOM    283  OD1 ASN A  17       3.387   6.608   6.161  1.00  1.310          O  
ATOM    284  ND2 ASN A  17       5.344   7.618   6.550  1.00  1.310          N  
ATOM    285  H   ASN A  17       1.824   9.417   4.915  1.00  1.200          H  
ATOM    286  HA  ASN A  17       4.684  10.065   5.386  1.00  1.090          H  
ATOM    287 1HB  ASN A  17       3.306   7.751   3.990  1.00  1.570          H  
ATOM    288 2HB  ASN A  17       5.027   8.019   3.959  1.00  1.570          H  
ATOM    289 1HD2 ASN A  17       5.487   7.110   7.405  1.00  1.570          H  
ATOM    290 2HD2 ASN A  17       6.035   8.268   6.238  1.00  1.570          H  
ATOM    291  N   LYS A  18       3.223  11.297   3.022  1.00  0.780          N  
ATOM    292  CA  LYS A  18       3.287  11.973   1.731  1.00  0.730          C  
ATOM    293  C   LYS A  18       4.677  12.479   1.399  1.00  0.700          C  
ATOM    294  O   LYS A  18       5.327  13.170   2.189  1.00  0.750          O  
ATOM    295  CB  LYS A  18       2.294  13.132   1.674  1.00  1.040          C  
ATOM    296  CG  LYS A  18       2.271  13.874   0.335  1.00  1.040          C  
ATOM    297  CD  LYS A  18       1.190  14.944   0.304  1.00  1.040          C  
ATOM    298  CE  LYS A  18       1.170  15.667  -1.036  1.00  1.040          C  
ATOM    299  NZ  LYS A  18       0.071  16.654  -1.105  1.00  1.040          N  
ATOM    300  H   LYS A  18       2.463  11.544   3.664  1.00  0.940          H  
ATOM    301  HA  LYS A  18       3.013  11.269   0.955  1.00  0.880          H  
ATOM    302 1HB  LYS A  18       1.292  12.750   1.860  1.00  1.250          H  
ATOM    303 2HB  LYS A  18       2.523  13.847   2.462  1.00  1.250          H  
ATOM    304 1HG  LYS A  18       3.232  14.357   0.165  1.00  1.250          H  
ATOM    305 2HG  LYS A  18       2.095  13.159  -0.471  1.00  1.250          H  
ATOM    306 1HD  LYS A  18       0.218  14.477   0.464  1.00  1.250          H  
ATOM    307 2HD  LYS A  18       1.366  15.665   1.101  1.00  1.250          H  
ATOM    308 1HE  LYS A  18       2.119  16.180  -1.182  1.00  1.250          H  
ATOM    309 2HE  LYS A  18       1.038  14.935  -1.834  1.00  1.250          H  
ATOM    310 1HZ  LYS A  18       0.077  17.108  -2.007  1.00  1.250          H  
ATOM    311 2HZ  LYS A  18      -0.796  16.154  -0.979  1.00  1.250          H  
ATOM    312 3HZ  LYS A  18       0.179  17.343  -0.378  1.00  1.250          H  
ATOM    313  N   GLY A  19       5.120  12.125   0.196  1.00  0.680          N  
ATOM    314  CA  GLY A  19       6.417  12.491  -0.346  1.00  0.720          C  
ATOM    315  C   GLY A  19       7.493  11.435  -0.095  1.00  0.700          C  
ATOM    316  O   GLY A  19       8.567  11.495  -0.700  1.00  0.760          O  
ATOM    317  H   GLY A  19       4.501  11.566  -0.399  1.00  0.820          H  
ATOM    318 1HA  GLY A  19       6.315  12.652  -1.418  1.00  0.860          H  
ATOM    319 2HA  GLY A  19       6.730  13.438   0.089  1.00  0.860          H  
ATOM    320  N   GLY A  20       7.221  10.466   0.781  1.00  0.660          N  
ATOM    321  CA  GLY A  20       8.186   9.419   1.062  1.00  0.690          C  
ATOM    322  C   GLY A  20       8.322   8.541  -0.162  1.00  0.620          C  
ATOM    323  O   GLY A  20       7.338   8.286  -0.858  1.00  0.660          O  
ATOM    324  H   GLY A  20       6.331  10.457   1.288  1.00  0.790          H  
ATOM    325 1HA  GLY A  20       9.149   9.856   1.325  1.00  0.830          H  
ATOM    326 2HA  GLY A  20       7.843   8.828   1.910  1.00  0.830          H  
ATOM    327  N   SER A  21       9.509   7.991  -0.394  1.00  0.570          N  
ATOM    328  CA  SER A  21       9.687   7.131  -1.558  1.00  0.540          C  
ATOM    329  C   SER A  21      10.656   5.992  -1.300  1.00  0.570          C  
ATOM    330  O   SER A  21      11.506   6.061  -0.405  1.00  0.640          O  
ATOM    331  CB  SER A  21      10.170   7.960  -2.730  1.00  0.770          C  
ATOM    332  OG  SER A  21      11.441   8.499  -2.475  1.00  0.770          O  
ATOM    333  H   SER A  21      10.302   8.201   0.195  1.00  0.680          H  
ATOM    334  HA  SER A  21       8.726   6.700  -1.820  1.00  0.650          H  
ATOM    335 1HB  SER A  21      10.207   7.336  -3.620  1.00  0.920          H  
ATOM    336 2HB  SER A  21       9.461   8.763  -2.923  1.00  0.920          H  
ATOM    337  HG  SER A  21      11.660   9.037  -3.234  1.00  0.920          H  
ATOM    338  N   GLY A  22      10.519   4.946  -2.114  1.00  0.570          N  
ATOM    339  CA  GLY A  22      11.367   3.761  -2.023  1.00  0.640          C  
ATOM    340  C   GLY A  22      10.900   2.636  -2.943  1.00  0.590          C  
ATOM    341  O   GLY A  22      10.074   2.841  -3.835  1.00  0.560          O  
ATOM    342  H   GLY A  22       9.772   5.002  -2.810  1.00  0.680          H  
ATOM    343 1HA  GLY A  22      12.394   4.032  -2.266  1.00  0.770          H  
ATOM    344 2HA  GLY A  22      11.376   3.406  -0.993  1.00  0.770          H  
ATOM    345  N   ILE A  23      11.472   1.456  -2.749  1.00  0.680          N  
ATOM    346  CA  ILE A  23      11.168   0.276  -3.558  1.00  0.650          C  
ATOM    347  C   ILE A  23      10.150  -0.654  -2.916  1.00  0.630          C  
ATOM    348  O   ILE A  23      10.266  -1.018  -1.745  1.00  0.680          O  
ATOM    349  CB  ILE A  23      12.461  -0.526  -3.877  1.00  0.920          C  
ATOM    350  CG1 ILE A  23      13.500   0.355  -4.648  1.00  0.920          C  
ATOM    351  CG2 ILE A  23      12.134  -1.804  -4.668  1.00  0.920          C  
ATOM    352  CD1 ILE A  23      13.036   0.887  -6.005  1.00  0.920          C  
ATOM    353  H   ILE A  23      12.157   1.379  -2.007  1.00  0.820          H  
ATOM    354  HA  ILE A  23      10.734   0.610  -4.488  1.00  0.780          H  
ATOM    355  HB  ILE A  23      12.939  -0.817  -2.937  1.00  1.110          H  
ATOM    356 1HG1 ILE A  23      13.755   1.208  -4.025  1.00  1.110          H  
ATOM    357 2HG1 ILE A  23      14.401  -0.238  -4.807  1.00  1.110          H  
ATOM    358 1HG2 ILE A  23      13.052  -2.350  -4.864  1.00  1.110          H  
ATOM    359 2HG2 ILE A  23      11.474  -2.439  -4.101  1.00  1.110          H  
ATOM    360 3HG2 ILE A  23      11.659  -1.544  -5.603  1.00  1.110          H  
ATOM    361 1HD1 ILE A  23      13.832   1.481  -6.443  1.00  1.110          H  
ATOM    362 2HD1 ILE A  23      12.795   0.071  -6.685  1.00  1.110          H  
ATOM    363 3HD1 ILE A  23      12.183   1.493  -5.876  1.00  1.110          H  
ATOM    364  N   VAL A  24       9.143  -1.050  -3.683  1.00  0.610          N  
ATOM    365  CA  VAL A  24       8.171  -1.961  -3.120  1.00  0.630          C  
ATOM    366  C   VAL A  24       8.904  -3.273  -2.874  1.00  0.670          C  
ATOM    367  O   VAL A  24       9.466  -3.877  -3.785  1.00  0.700          O  
ATOM    368  CB  VAL A  24       6.995  -2.212  -4.091  1.00  0.870          C  
ATOM    369  CG1 VAL A  24       6.019  -3.256  -3.495  1.00  0.870          C  
ATOM    370  CG2 VAL A  24       6.277  -0.936  -4.393  1.00  0.870          C  
ATOM    371  H   VAL A  24       9.078  -0.698  -4.644  1.00  0.730          H  
ATOM    372  HA  VAL A  24       7.791  -1.570  -2.183  1.00  0.760          H  
ATOM    373  HB  VAL A  24       7.392  -2.605  -5.018  1.00  1.050          H  
ATOM    374 1HG1 VAL A  24       5.198  -3.434  -4.190  1.00  1.050          H  
ATOM    375 2HG1 VAL A  24       6.515  -4.190  -3.296  1.00  1.050          H  
ATOM    376 3HG1 VAL A  24       5.637  -2.867  -2.569  1.00  1.050          H  
ATOM    377 1HG2 VAL A  24       5.491  -1.151  -5.098  1.00  1.050          H  
ATOM    378 2HG2 VAL A  24       5.856  -0.531  -3.495  1.00  1.050          H  
ATOM    379 3HG2 VAL A  24       6.967  -0.219  -4.830  1.00  1.050          H  
ATOM    380  N   LEU A  25       8.869  -3.736  -1.649  1.00  0.700          N  
ATOM    381  CA  LEU A  25       9.536  -4.965  -1.283  1.00  0.750          C  
ATOM    382  C   LEU A  25       8.547  -6.088  -1.392  1.00  0.780          C  
ATOM    383  O   LEU A  25       8.880  -7.212  -1.770  1.00  0.870          O  
ATOM    384  CB  LEU A  25      10.054  -4.855   0.151  1.00  1.030          C  
ATOM    385  CG  LEU A  25      11.091  -3.744   0.408  1.00  1.030          C  
ATOM    386  CD1 LEU A  25      11.392  -3.692   1.892  1.00  1.030          C  
ATOM    387  CD2 LEU A  25      12.373  -4.005  -0.413  1.00  1.030          C  
ATOM    388  H   LEU A  25       8.389  -3.184  -0.955  1.00  0.840          H  
ATOM    389  HA  LEU A  25      10.346  -5.165  -1.976  1.00  0.900          H  
ATOM    390 1HB  LEU A  25       9.201  -4.660   0.804  1.00  1.240          H  
ATOM    391 2HB  LEU A  25      10.493  -5.808   0.436  1.00  1.240          H  
ATOM    392  HG  LEU A  25      10.674  -2.782   0.119  1.00  1.240          H  
ATOM    393 1HD1 LEU A  25      12.112  -2.901   2.095  1.00  1.240          H  
ATOM    394 2HD1 LEU A  25      10.481  -3.488   2.449  1.00  1.240          H  
ATOM    395 3HD1 LEU A  25      11.806  -4.642   2.218  1.00  1.240          H  
ATOM    396 1HD2 LEU A  25      13.105  -3.223  -0.220  1.00  1.240          H  
ATOM    397 2HD2 LEU A  25      12.798  -4.966  -0.129  1.00  1.240          H  
ATOM    398 3HD2 LEU A  25      12.147  -4.008  -1.474  1.00  1.240          H  
ATOM    399  N   LYS A  26       7.311  -5.766  -1.057  1.00  0.720          N  
ATOM    400  CA  LYS A  26       6.250  -6.754  -1.087  1.00  0.740          C  
ATOM    401  C   LYS A  26       4.917  -6.096  -1.369  1.00  0.730          C  
ATOM    402  O   LYS A  26       4.608  -5.037  -0.829  1.00  0.720          O  
ATOM    403  CB  LYS A  26       6.206  -7.520   0.240  1.00  1.030          C  
ATOM    404  CG  LYS A  26       5.265  -8.726   0.266  1.00  1.030          C  
ATOM    405  CD  LYS A  26       5.417  -9.501   1.576  1.00  1.030          C  
ATOM    406  CE  LYS A  26       4.589 -10.786   1.574  1.00  1.030          C  
ATOM    407  NZ  LYS A  26       4.732 -11.542   2.854  1.00  1.030          N  
ATOM    408  H   LYS A  26       7.141  -4.803  -0.752  1.00  0.860          H  
ATOM    409  HA  LYS A  26       6.453  -7.460  -1.894  1.00  0.890          H  
ATOM    410 1HB  LYS A  26       7.208  -7.869   0.491  1.00  1.230          H  
ATOM    411 2HB  LYS A  26       5.890  -6.842   1.027  1.00  1.230          H  
ATOM    412 1HG  LYS A  26       4.230  -8.391   0.178  1.00  1.230          H  
ATOM    413 2HG  LYS A  26       5.489  -9.384  -0.572  1.00  1.230          H  
ATOM    414 1HD  LYS A  26       6.468  -9.753   1.729  1.00  1.230          H  
ATOM    415 2HD  LYS A  26       5.088  -8.870   2.402  1.00  1.230          H  
ATOM    416 1HE  LYS A  26       3.547 -10.545   1.423  1.00  1.230          H  
ATOM    417 2HE  LYS A  26       4.924 -11.421   0.753  1.00  1.230          H  
ATOM    418 1HZ  LYS A  26       4.178 -12.386   2.813  1.00  1.230          H  
ATOM    419 2HZ  LYS A  26       5.703 -11.786   2.996  1.00  1.230          H  
ATOM    420 3HZ  LYS A  26       4.415 -10.971   3.625  1.00  1.230          H  
ATOM    421  N   VAL A  27       4.098  -6.746  -2.177  1.00  0.770          N  
ATOM    422  CA  VAL A  27       2.759  -6.232  -2.424  1.00  0.780          C  
ATOM    423  C   VAL A  27       1.781  -7.208  -1.811  1.00  0.860          C  
ATOM    424  O   VAL A  27       1.889  -8.418  -2.008  1.00  0.990          O  
ATOM    425  CB  VAL A  27       2.506  -6.009  -3.932  1.00  1.090          C  
ATOM    426  CG1 VAL A  27       2.743  -7.292  -4.738  1.00  1.090          C  
ATOM    427  CG2 VAL A  27       1.072  -5.508  -4.126  1.00  1.090          C  
ATOM    428  H   VAL A  27       4.402  -7.613  -2.596  1.00  0.920          H  
ATOM    429  HA  VAL A  27       2.638  -5.275  -1.926  1.00  0.940          H  
ATOM    430  HB  VAL A  27       3.204  -5.253  -4.296  1.00  1.310          H  
ATOM    431 1HG1 VAL A  27       2.570  -7.091  -5.782  1.00  1.310          H  
ATOM    432 2HG1 VAL A  27       3.765  -7.627  -4.603  1.00  1.310          H  
ATOM    433 3HG1 VAL A  27       2.061  -8.074  -4.417  1.00  1.310          H  
ATOM    434 1HG2 VAL A  27       0.888  -5.315  -5.178  1.00  1.310          H  
ATOM    435 2HG2 VAL A  27       0.358  -6.249  -3.775  1.00  1.310          H  
ATOM    436 3HG2 VAL A  27       0.940  -4.591  -3.568  1.00  1.310          H  
ATOM    437  N   LEU A  28       0.855  -6.680  -1.029  1.00  0.840          N  
ATOM    438  CA  LEU A  28      -0.095  -7.497  -0.322  1.00  0.920          C  
ATOM    439  C   LEU A  28      -1.446  -7.397  -1.017  1.00  0.950          C  
ATOM    440  O   LEU A  28      -2.271  -6.514  -0.717  1.00  0.930          O  
ATOM    441  CB  LEU A  28      -0.206  -7.017   1.144  1.00  1.260          C  
ATOM    442  CG  LEU A  28       1.039  -7.168   2.125  1.00  1.260          C  
ATOM    443  CD1 LEU A  28       1.534  -8.587   2.129  1.00  1.260          C  
ATOM    444  CD2 LEU A  28       2.172  -6.170   1.769  1.00  1.260          C  
ATOM    445  H   LEU A  28       0.792  -5.668  -0.924  1.00  1.010          H  
ATOM    446  HA  LEU A  28       0.223  -8.536  -0.356  1.00  1.100          H  
ATOM    447 1HB  LEU A  28      -0.477  -5.968   1.138  1.00  1.510          H  
ATOM    448 2HB  LEU A  28      -1.014  -7.568   1.598  1.00  1.510          H  
ATOM    449  HG  LEU A  28       0.703  -6.939   3.129  1.00  1.510          H  
ATOM    450 1HD1 LEU A  28       2.354  -8.676   2.836  1.00  1.510          H  
ATOM    451 2HD1 LEU A  28       0.727  -9.256   2.422  1.00  1.510          H  
ATOM    452 3HD1 LEU A  28       1.887  -8.851   1.136  1.00  1.510          H  
ATOM    453 1HD2 LEU A  28       2.966  -6.287   2.491  1.00  1.510          H  
ATOM    454 2HD2 LEU A  28       2.579  -6.351   0.797  1.00  1.510          H  
ATOM    455 3HD2 LEU A  28       1.780  -5.159   1.815  1.00  1.510          H  
ATOM    456  N   THR A  29      -1.705  -8.338  -1.921  1.00  1.070          N  
ATOM    457  CA  THR A  29      -2.881  -8.275  -2.779  1.00  1.160          C  
ATOM    458  C   THR A  29      -4.149  -8.654  -2.027  1.00  1.130          C  
ATOM    459  O   THR A  29      -5.264  -8.357  -2.457  1.00  1.120          O  
ATOM    460  CB  THR A  29      -2.663  -9.182  -3.999  1.00  1.590          C  
ATOM    461  OG1 THR A  29      -2.465 -10.529  -3.549  1.00  1.590          O  
ATOM    462  CG2 THR A  29      -1.404  -8.710  -4.769  1.00  1.590          C  
ATOM    463  H   THR A  29      -1.038  -9.087  -2.084  1.00  1.280          H  
ATOM    464  HA  THR A  29      -2.992  -7.250  -3.136  1.00  1.390          H  
ATOM    465  HB  THR A  29      -3.536  -9.143  -4.650  1.00  1.910          H  
ATOM    466  HG1 THR A  29      -2.487 -11.126  -4.306  1.00  1.910          H  
ATOM    467 1HG2 THR A  29      -1.244  -9.356  -5.626  1.00  1.910          H  
ATOM    468 2HG2 THR A  29      -1.548  -7.684  -5.108  1.00  1.910          H  
ATOM    469 3HG2 THR A  29      -0.530  -8.753  -4.120  1.00  1.910          H  
ATOM    470  N   LYS A  30      -3.960  -9.253  -0.858  1.00  1.140          N  
ATOM    471  CA  LYS A  30      -5.051  -9.638   0.025  1.00  1.160          C  
ATOM    472  C   LYS A  30      -5.355  -8.539   1.050  1.00  1.100          C  
ATOM    473  O   LYS A  30      -6.274  -8.679   1.858  1.00  1.150          O  
ATOM    474  CB  LYS A  30      -4.721 -10.950   0.737  1.00  1.620          C  
ATOM    475  CG  LYS A  30      -4.617 -12.154  -0.198  1.00  1.620          C  
ATOM    476  CD  LYS A  30      -4.299 -13.438   0.569  1.00  1.620          C  
ATOM    477  CE  LYS A  30      -4.202 -14.640  -0.371  1.00  1.620          C  
ATOM    478  NZ  LYS A  30      -3.855 -15.895   0.359  1.00  1.620          N  
ATOM    479  H   LYS A  30      -3.009  -9.467  -0.604  1.00  1.370          H  
ATOM    480  HA  LYS A  30      -5.947  -9.786  -0.578  1.00  1.390          H  
ATOM    481 1HB  LYS A  30      -3.773 -10.847   1.263  1.00  1.940          H  
ATOM    482 2HB  LYS A  30      -5.488 -11.163   1.481  1.00  1.940          H  
ATOM    483 1HG  LYS A  30      -5.562 -12.277  -0.727  1.00  1.940          H  
ATOM    484 2HG  LYS A  30      -3.835 -11.971  -0.935  1.00  1.940          H  
ATOM    485 1HD  LYS A  30      -3.350 -13.321   1.094  1.00  1.940          H  
ATOM    486 2HD  LYS A  30      -5.082 -13.625   1.304  1.00  1.940          H  
ATOM    487 1HE  LYS A  30      -5.159 -14.777  -0.873  1.00  1.940          H  
ATOM    488 2HE  LYS A  30      -3.435 -14.444  -1.122  1.00  1.940          H  
ATOM    489 1HZ  LYS A  30      -3.801 -16.663  -0.297  1.00  1.940          H  
ATOM    490 2HZ  LYS A  30      -2.961 -15.784   0.819  1.00  1.940          H  
ATOM    491 3HZ  LYS A  30      -4.565 -16.094   1.049  1.00  1.940          H  
ATOM    492  N   GLN A  31      -4.544  -7.467   1.057  1.00  1.010          N  
ATOM    493  CA  GLN A  31      -4.707  -6.365   2.000  1.00  1.010          C  
ATOM    494  C   GLN A  31      -5.006  -5.063   1.273  1.00  1.030          C  
ATOM    495  O   GLN A  31      -5.573  -4.138   1.860  1.00  1.090          O  
ATOM    496  CB  GLN A  31      -3.454  -6.157   2.847  1.00  1.410          C  
ATOM    497  CG  GLN A  31      -3.085  -7.313   3.747  1.00  1.410          C  
ATOM    498  CD  GLN A  31      -1.818  -7.024   4.541  1.00  1.410          C  
ATOM    499  OE1 GLN A  31      -1.264  -5.921   4.467  1.00  1.410          O  
ATOM    500  NE2 GLN A  31      -1.354  -8.008   5.296  1.00  1.410          N  
ATOM    501  H   GLN A  31      -3.806  -7.374   0.363  1.00  1.210          H  
ATOM    502  HA  GLN A  31      -5.546  -6.586   2.657  1.00  1.210          H  
ATOM    503 1HB  GLN A  31      -2.625  -5.931   2.196  1.00  1.700          H  
ATOM    504 2HB  GLN A  31      -3.603  -5.288   3.481  1.00  1.700          H  
ATOM    505 1HG  GLN A  31      -3.902  -7.486   4.445  1.00  1.700          H  
ATOM    506 2HG  GLN A  31      -2.921  -8.203   3.139  1.00  1.700          H  
ATOM    507 1HE2 GLN A  31      -0.523  -7.876   5.838  1.00  1.700          H  
ATOM    508 2HE2 GLN A  31      -1.833  -8.887   5.324  1.00  1.700          H  
ATOM    509  N   ASN A  32      -4.636  -5.011  -0.013  1.00  1.020          N  
ATOM    510  CA  ASN A  32      -4.677  -3.816  -0.845  1.00  1.070          C  
ATOM    511  C   ASN A  32      -3.684  -2.802  -0.278  1.00  1.010          C  
ATOM    512  O   ASN A  32      -3.944  -1.591  -0.216  1.00  1.100          O  
ATOM    513  CB  ASN A  32      -6.096  -3.245  -0.897  1.00  1.480          C  
ATOM    514  CG  ASN A  32      -6.367  -2.346  -2.087  1.00  1.480          C  
ATOM    515  OD1 ASN A  32      -5.838  -2.557  -3.180  1.00  1.480          O  
ATOM    516  ND2 ASN A  32      -7.203  -1.352  -1.885  1.00  1.480          N  
ATOM    517  H   ASN A  32      -4.171  -5.819  -0.416  1.00  1.220          H  
ATOM    518  HA  ASN A  32      -4.355  -4.084  -1.848  1.00  1.280          H  
ATOM    519 1HB  ASN A  32      -6.812  -4.065  -0.909  1.00  1.770          H  
ATOM    520 2HB  ASN A  32      -6.285  -2.662   0.003  1.00  1.770          H  
ATOM    521 1HD2 ASN A  32      -7.439  -0.723  -2.629  1.00  1.770          H  
ATOM    522 2HD2 ASN A  32      -7.613  -1.226  -0.980  1.00  1.770          H  
ATOM    523  N   LYS A  33      -2.511  -3.333   0.107  1.00  0.900          N  
ATOM    524  CA  LYS A  33      -1.397  -2.570   0.671  1.00  0.860          C  
ATOM    525  C   LYS A  33      -0.055  -3.038   0.095  1.00  0.770          C  
ATOM    526  O   LYS A  33      -0.005  -4.067  -0.580  1.00  0.790          O  
ATOM    527  CB  LYS A  33      -1.356  -2.722   2.183  1.00  1.220          C  
ATOM    528  CG  LYS A  33      -2.578  -2.236   2.927  1.00  1.220          C  
ATOM    529  CD  LYS A  33      -2.408  -2.366   4.424  1.00  1.220          C  
ATOM    530  CE  LYS A  33      -3.664  -1.902   5.153  1.00  1.220          C  
ATOM    531  NZ  LYS A  33      -3.527  -2.012   6.640  1.00  1.220          N  
ATOM    532  H   LYS A  33      -2.392  -4.341  -0.034  1.00  1.080          H  
ATOM    533  HA  LYS A  33      -1.523  -1.522   0.419  1.00  1.030          H  
ATOM    534 1HB  LYS A  33      -1.152  -3.759   2.459  1.00  1.460          H  
ATOM    535 2HB  LYS A  33      -0.547  -2.119   2.525  1.00  1.460          H  
ATOM    536 1HG  LYS A  33      -2.754  -1.208   2.700  1.00  1.460          H  
ATOM    537 2HG  LYS A  33      -3.446  -2.810   2.620  1.00  1.460          H  
ATOM    538 1HD  LYS A  33      -2.196  -3.404   4.685  1.00  1.460          H  
ATOM    539 2HD  LYS A  33      -1.566  -1.749   4.745  1.00  1.460          H  
ATOM    540 1HE  LYS A  33      -3.860  -0.863   4.889  1.00  1.460          H  
ATOM    541 2HE  LYS A  33      -4.508  -2.514   4.827  1.00  1.460          H  
ATOM    542 1HZ  LYS A  33      -4.379  -1.694   7.084  1.00  1.460          H  
ATOM    543 2HZ  LYS A  33      -3.357  -2.976   6.894  1.00  1.460          H  
ATOM    544 3HZ  LYS A  33      -2.753  -1.441   6.953  1.00  1.460          H  
ATOM    545  N   ALA A  34       1.015  -2.275   0.326  1.00  0.690          N  
ATOM    546  CA  ALA A  34       2.368  -2.691  -0.068  1.00  0.650          C  
ATOM    547  C   ALA A  34       3.420  -2.155   0.885  1.00  0.570          C  
ATOM    548  O   ALA A  34       3.277  -1.077   1.460  1.00  0.550          O  
ATOM    549  CB  ALA A  34       2.715  -2.225  -1.466  1.00  0.930          C  
ATOM    550  H   ALA A  34       0.865  -1.385   0.803  1.00  0.830          H  
ATOM    551  HA  ALA A  34       2.416  -3.776  -0.036  1.00  0.780          H  
ATOM    552 1HB  ALA A  34       3.697  -2.570  -1.692  1.00  1.110          H  
ATOM    553 2HB  ALA A  34       2.042  -2.637  -2.166  1.00  1.110          H  
ATOM    554 3HB  ALA A  34       2.689  -1.141  -1.514  1.00  1.110          H  
ATOM    555  N   ILE A  35       4.505  -2.897   1.020  1.00  0.560          N  
ATOM    556  CA  ILE A  35       5.615  -2.499   1.867  1.00  0.520          C  
ATOM    557  C   ILE A  35       6.676  -1.878   1.018  1.00  0.550          C  
ATOM    558  O   ILE A  35       7.212  -2.529   0.122  1.00  0.610          O  
ATOM    559  CB  ILE A  35       6.205  -3.698   2.633  1.00  0.740          C  
ATOM    560  CG1 ILE A  35       5.118  -4.291   3.525  1.00  0.740          C  
ATOM    561  CG2 ILE A  35       7.424  -3.222   3.458  1.00  0.740          C  
ATOM    562  CD1 ILE A  35       5.426  -5.623   4.136  1.00  0.740          C  
ATOM    563  H   ILE A  35       4.561  -3.767   0.484  1.00  0.670          H  
ATOM    564  HA  ILE A  35       5.279  -1.755   2.587  1.00  0.620          H  
ATOM    565  HB  ILE A  35       6.515  -4.471   1.930  1.00  0.890          H  
ATOM    566 1HG1 ILE A  35       4.948  -3.608   4.327  1.00  0.890          H  
ATOM    567 2HG1 ILE A  35       4.216  -4.380   2.950  1.00  0.890          H  
ATOM    568 1HG2 ILE A  35       7.860  -4.046   4.014  1.00  0.890          H  
ATOM    569 2HG2 ILE A  35       8.188  -2.809   2.805  1.00  0.890          H  
ATOM    570 3HG2 ILE A  35       7.099  -2.451   4.158  1.00  0.890          H  
ATOM    571 1HD1 ILE A  35       4.583  -5.934   4.752  1.00  0.890          H  
ATOM    572 2HD1 ILE A  35       5.590  -6.357   3.353  1.00  0.890          H  
ATOM    573 3HD1 ILE A  35       6.312  -5.552   4.760  1.00  0.890          H  
ATOM    574  N   VAL A  36       6.970  -0.616   1.302  1.00  0.530          N  
ATOM    575  CA  VAL A  36       7.921   0.150   0.526  1.00  0.570          C  
ATOM    576  C   VAL A  36       9.128   0.491   1.391  1.00  0.610          C  
ATOM    577  O   VAL A  36       8.975   1.083   2.475  1.00  0.580          O  
ATOM    578  CB  VAL A  36       7.243   1.420   0.016  1.00  0.780          C  
ATOM    579  CG1 VAL A  36       8.225   2.211  -0.834  1.00  0.780          C  
ATOM    580  CG2 VAL A  36       5.975   1.053  -0.743  1.00  0.780          C  
ATOM    581  H   VAL A  36       6.472  -0.176   2.068  1.00  0.640          H  
ATOM    582  HA  VAL A  36       8.262  -0.442  -0.315  1.00  0.680          H  
ATOM    583  HB  VAL A  36       6.973   2.036   0.864  1.00  0.940          H  
ATOM    584 1HG1 VAL A  36       7.768   3.122  -1.191  1.00  0.940          H  
ATOM    585 2HG1 VAL A  36       9.110   2.470  -0.248  1.00  0.940          H  
ATOM    586 3HG1 VAL A  36       8.517   1.604  -1.688  1.00  0.940          H  
ATOM    587 1HG2 VAL A  36       5.488   1.959  -1.090  1.00  0.940          H  
ATOM    588 2HG2 VAL A  36       6.244   0.439  -1.577  1.00  0.940          H  
ATOM    589 3HG2 VAL A  36       5.285   0.505  -0.099  1.00  0.940          H  
ATOM    590  N   GLU A  37      10.307   0.096   0.921  1.00  0.720          N  
ATOM    591  CA  GLU A  37      11.533   0.257   1.681  1.00  0.840          C  
ATOM    592  C   GLU A  37      11.752   1.684   2.122  1.00  0.870          C  
ATOM    593  O   GLU A  37      11.703   2.613   1.320  1.00  1.210          O  
ATOM    594  CB  GLU A  37      12.749  -0.174   0.852  1.00  1.130          C  
ATOM    595  CG  GLU A  37      14.085  -0.173   1.639  1.00  1.130          C  
ATOM    596  CD  GLU A  37      15.269  -0.688   0.860  1.00  1.130          C  
ATOM    597  OE1 GLU A  37      15.113  -1.028  -0.283  1.00  1.130          O  
ATOM    598  OE2 GLU A  37      16.337  -0.738   1.418  1.00  1.130          O  
ATOM    599  H   GLU A  37      10.330  -0.362   0.004  1.00  0.860          H  
ATOM    600  HA  GLU A  37      11.471  -0.373   2.570  1.00  1.010          H  
ATOM    601 1HB  GLU A  37      12.582  -1.149   0.451  1.00  1.350          H  
ATOM    602 2HB  GLU A  37      12.862   0.502   0.009  1.00  1.350          H  
ATOM    603 1HG  GLU A  37      14.311   0.842   1.958  1.00  1.350          H  
ATOM    604 2HG  GLU A  37      13.955  -0.783   2.536  1.00  1.350          H  
ATOM    605  N   GLY A  38      12.036   1.854   3.404  1.00  1.010          N  
ATOM    606  CA  GLY A  38      12.338   3.152   3.969  1.00  1.100          C  
ATOM    607  C   GLY A  38      11.172   4.079   4.323  1.00  1.020          C  
ATOM    608  O   GLY A  38      11.435   5.187   4.790  1.00  1.200          O  
ATOM    609  H   GLY A  38      12.108   1.032   4.014  1.00  1.210          H  
ATOM    610 1HA  GLY A  38      12.935   2.988   4.864  1.00  1.320          H  
ATOM    611 2HA  GLY A  38      12.990   3.675   3.270  1.00  1.320          H  
ATOM    612  N   ILE A  39       9.900   3.679   4.138  1.00  0.820          N  
ATOM    613  CA  ILE A  39       8.876   4.685   4.455  1.00  0.920          C  
ATOM    614  C   ILE A  39       8.072   4.435   5.733  1.00  1.000          C  
ATOM    615  O   ILE A  39       8.129   5.234   6.673  1.00  1.760          O  
ATOM    616  CB  ILE A  39       7.847   4.822   3.317  1.00  1.250          C  
ATOM    617  CG1 ILE A  39       8.548   5.217   2.017  1.00  1.250          C  
ATOM    618  CG2 ILE A  39       6.798   5.905   3.710  1.00  1.250          C  
ATOM    619  CD1 ILE A  39       7.631   5.196   0.831  1.00  1.250          C  
ATOM    620  H   ILE A  39       9.689   2.759   3.731  1.00  0.980          H  
ATOM    621  HA  ILE A  39       9.364   5.647   4.564  1.00  1.100          H  
ATOM    622  HB  ILE A  39       7.355   3.866   3.145  1.00  1.500          H  
ATOM    623 1HG1 ILE A  39       9.009   6.193   2.109  1.00  1.500          H  
ATOM    624 2HG1 ILE A  39       9.338   4.480   1.824  1.00  1.500          H  
ATOM    625 1HG2 ILE A  39       6.062   6.024   2.942  1.00  1.500          H  
ATOM    626 2HG2 ILE A  39       6.278   5.632   4.619  1.00  1.500          H  
ATOM    627 3HG2 ILE A  39       7.307   6.857   3.868  1.00  1.500          H  
ATOM    628 1HD1 ILE A  39       8.174   5.413  -0.046  1.00  1.500          H  
ATOM    629 2HD1 ILE A  39       7.189   4.239   0.739  1.00  1.500          H  
ATOM    630 3HD1 ILE A  39       6.868   5.920   0.942  1.00  1.500          H  
ATOM    631  N   ASN A  40       7.300   3.351   5.796  1.00  0.950          N  
ATOM    632  CA  ASN A  40       6.407   3.179   6.946  1.00  0.940          C  
ATOM    633  C   ASN A  40       7.147   2.512   8.097  1.00  0.870          C  
ATOM    634  O   ASN A  40       6.977   1.321   8.382  1.00  0.990          O  
ATOM    635  CB  ASN A  40       5.150   2.417   6.563  1.00  1.320          C  
ATOM    636  CG  ASN A  40       4.049   2.526   7.620  1.00  1.320          C  
ATOM    637  OD1 ASN A  40       4.224   3.277   8.589  1.00  1.320          O  
ATOM    638  ND2 ASN A  40       2.919   1.852   7.465  1.00  1.320          N  
ATOM    639  H   ASN A  40       7.299   2.683   5.038  1.00  1.140          H  
ATOM    640  HA  ASN A  40       6.100   4.166   7.294  1.00  1.130          H  
ATOM    641 1HB  ASN A  40       4.805   2.755   5.622  1.00  1.580          H  
ATOM    642 2HB  ASN A  40       5.404   1.385   6.451  1.00  1.580          H  
ATOM    643 1HD2 ASN A  40       2.199   1.937   8.149  1.00  1.580          H  
ATOM    644 2HD2 ASN A  40       2.729   1.248   6.667  1.00  1.580          H  
ATOM    645  N   LYS A  41       8.020   3.285   8.721  1.00  0.900          N  
ATOM    646  CA  LYS A  41       8.860   2.759   9.783  1.00  0.990          C  
ATOM    647  C   LYS A  41       8.132   2.725  11.114  1.00  1.140          C  
ATOM    648  O   LYS A  41       7.715   3.760  11.644  1.00  1.680          O  
ATOM    649  CB  LYS A  41      10.134   3.585   9.922  1.00  1.350          C  
ATOM    650  CG  LYS A  41      11.081   3.506   8.729  1.00  1.350          C  
ATOM    651  CD  LYS A  41      12.342   4.321   8.992  1.00  1.350          C  
ATOM    652  CE  LYS A  41      13.305   4.272   7.822  1.00  1.350          C  
ATOM    653  NZ  LYS A  41      14.534   5.077   8.085  1.00  1.350          N  
ATOM    654  H   LYS A  41       8.097   4.250   8.388  1.00  1.080          H  
ATOM    655  HA  LYS A  41       9.134   1.733   9.533  1.00  1.190          H  
ATOM    656 1HB  LYS A  41       9.869   4.632  10.068  1.00  1.620          H  
ATOM    657 2HB  LYS A  41      10.680   3.256  10.809  1.00  1.620          H  
ATOM    658 1HG  LYS A  41      11.346   2.464   8.539  1.00  1.620          H  
ATOM    659 2HG  LYS A  41      10.578   3.900   7.840  1.00  1.620          H  
ATOM    660 1HD  LYS A  41      12.064   5.361   9.175  1.00  1.620          H  
ATOM    661 2HD  LYS A  41      12.846   3.935   9.879  1.00  1.620          H  
ATOM    662 1HE  LYS A  41      13.590   3.237   7.635  1.00  1.620          H  
ATOM    663 2HE  LYS A  41      12.811   4.667   6.940  1.00  1.620          H  
ATOM    664 1HZ  LYS A  41      15.151   5.026   7.288  1.00  1.620          H  
ATOM    665 2HZ  LYS A  41      14.274   6.041   8.247  1.00  1.620          H  
ATOM    666 3HZ  LYS A  41      15.010   4.716   8.900  1.00  1.620          H  
ATOM    667  N   VAL A  42       8.000   1.523  11.659  1.00  0.880          N  
ATOM    668  CA  VAL A  42       7.313   1.303  12.924  1.00  0.980          C  
ATOM    669  C   VAL A  42       8.221   0.464  13.800  1.00  0.890          C  
ATOM    670  O   VAL A  42       9.128  -0.181  13.276  1.00  0.890          O  
ATOM    671  CB  VAL A  42       5.964   0.572  12.687  1.00  1.330          C  
ATOM    672  CG1 VAL A  42       5.072   1.411  11.743  1.00  1.330          C  
ATOM    673  CG2 VAL A  42       6.213  -0.834  12.099  1.00  1.330          C  
ATOM    674  H   VAL A  42       8.386   0.730  11.133  1.00  1.060          H  
ATOM    675  HA  VAL A  42       7.129   2.263  13.411  1.00  1.180          H  
ATOM    676  HB  VAL A  42       5.444   0.478  13.639  1.00  1.600          H  
ATOM    677 1HG1 VAL A  42       4.117   0.910  11.598  1.00  1.600          H  
ATOM    678 2HG1 VAL A  42       4.904   2.394  12.180  1.00  1.600          H  
ATOM    679 3HG1 VAL A  42       5.561   1.527  10.774  1.00  1.600          H  
ATOM    680 1HG2 VAL A  42       5.260  -1.335  11.955  1.00  1.600          H  
ATOM    681 2HG2 VAL A  42       6.729  -0.745  11.139  1.00  1.600          H  
ATOM    682 3HG2 VAL A  42       6.817  -1.416  12.780  1.00  1.600          H  
ATOM    683  N   THR A  43       7.983   0.398  15.109  1.00  1.000          N  
ATOM    684  CA  THR A  43       8.809  -0.492  15.919  1.00  1.070          C  
ATOM    685  C   THR A  43       8.014  -1.624  16.519  1.00  1.020          C  
ATOM    686  O   THR A  43       6.919  -1.426  17.059  1.00  1.210          O  
ATOM    687  CB  THR A  43       9.519   0.273  17.032  1.00  1.470          C  
ATOM    688  OG1 THR A  43       8.537   0.959  17.825  1.00  1.470          O  
ATOM    689  CG2 THR A  43      10.502   1.247  16.442  1.00  1.470          C  
ATOM    690  H   THR A  43       7.251   0.947  15.544  1.00  1.200          H  
ATOM    691  HA  THR A  43       9.559  -0.937  15.282  1.00  1.280          H  
ATOM    692  HB  THR A  43      10.056  -0.424  17.654  1.00  1.760          H  
ATOM    693  HG1 THR A  43       7.971   0.306  18.265  1.00  1.760          H  
ATOM    694 1HG2 THR A  43      11.009   1.780  17.242  1.00  1.760          H  
ATOM    695 2HG2 THR A  43      11.230   0.696  15.855  1.00  1.760          H  
ATOM    696 3HG2 THR A  43       9.981   1.956  15.806  1.00  1.760          H  
ATOM    697  N   VAL A  44       8.588  -2.816  16.407  1.00  1.020          N  
ATOM    698  CA  VAL A  44       7.977  -4.051  16.884  1.00  1.130          C  
ATOM    699  C   VAL A  44       8.942  -4.964  17.631  1.00  1.260          C  
ATOM    700  O   VAL A  44      10.163  -4.841  17.477  1.00  1.660          O  
ATOM    701  CB  VAL A  44       7.420  -4.839  15.677  1.00  1.540          C  
ATOM    702  CG1 VAL A  44       6.353  -4.022  14.935  1.00  1.540          C  
ATOM    703  CG2 VAL A  44       8.576  -5.179  14.724  1.00  1.540          C  
ATOM    704  H   VAL A  44       9.515  -2.828  15.964  1.00  1.220          H  
ATOM    705  HA  VAL A  44       7.157  -3.789  17.556  1.00  1.360          H  
ATOM    706  HB  VAL A  44       6.951  -5.753  16.036  1.00  1.850          H  
ATOM    707 1HG1 VAL A  44       5.967  -4.601  14.103  1.00  1.850          H  
ATOM    708 2HG1 VAL A  44       5.540  -3.782  15.619  1.00  1.850          H  
ATOM    709 3HG1 VAL A  44       6.786  -3.106  14.553  1.00  1.850          H  
ATOM    710 1HG2 VAL A  44       8.195  -5.740  13.885  1.00  1.850          H  
ATOM    711 2HG2 VAL A  44       9.037  -4.256  14.369  1.00  1.850          H  
ATOM    712 3HG2 VAL A  44       9.330  -5.776  15.230  1.00  1.850          H  
ATOM    713  N   HIS A  45       8.403  -5.930  18.383  1.00  1.540          N  
ATOM    714  CA  HIS A  45       9.265  -6.976  18.915  1.00  2.100          C  
ATOM    715  C   HIS A  45       8.403  -8.142  19.379  1.00  1.990          C  
ATOM    716  O   HIS A  45       7.301  -7.935  19.889  1.00  1.970          O  
ATOM    717  CB  HIS A  45      10.108  -6.494  20.091  1.00  2.720          C  
ATOM    718  CG  HIS A  45      11.442  -7.200  20.125  1.00  2.720          C  
ATOM    719  ND1 HIS A  45      11.653  -8.416  20.727  1.00  2.720          N  
ATOM    720  CD2 HIS A  45      12.610  -6.862  19.538  1.00  2.720          C  
ATOM    721  CE1 HIS A  45      12.898  -8.788  20.523  1.00  2.720          C  
ATOM    722  NE2 HIS A  45      13.494  -7.872  19.789  1.00  2.720          N  
ATOM    723  H   HIS A  45       7.404  -5.968  18.536  1.00  1.850          H  
ATOM    724  HA  HIS A  45       9.937  -7.340  18.139  1.00  2.520          H  
ATOM    725 1HB  HIS A  45      10.207  -5.454  20.087  1.00  3.260          H  
ATOM    726 2HB  HIS A  45       9.592  -6.754  21.017  1.00  3.260          H  
ATOM    727  HD1 HIS A  45      10.949  -9.099  20.965  1.00  3.260          H  
ATOM    728  HD2 HIS A  45      12.911  -6.008  18.935  1.00  3.260          H  
ATOM    729  HE1 HIS A  45      13.261  -9.734  20.924  1.00  3.260          H  
ATOM    730  N   LYS A  46       8.916  -9.357  19.251  1.00  2.310          N  
ATOM    731  CA  LYS A  46       8.239 -10.522  19.807  1.00  2.550          C  
ATOM    732  C   LYS A  46       8.936 -10.897  21.107  1.00  2.760          C  
ATOM    733  O   LYS A  46      10.096 -10.538  21.321  1.00  3.360          O  
ATOM    734  CB  LYS A  46       8.255 -11.689  18.817  1.00  3.470          C  
ATOM    735  CG  LYS A  46       7.629 -11.382  17.439  1.00  3.470          C  
ATOM    736  CD  LYS A  46       6.132 -11.054  17.541  1.00  3.470          C  
ATOM    737  CE  LYS A  46       5.500 -10.882  16.164  1.00  3.470          C  
ATOM    738  NZ  LYS A  46       4.051 -10.523  16.257  1.00  3.470          N  
ATOM    739  H   LYS A  46       9.794  -9.479  18.761  1.00  2.770          H  
ATOM    740  HA  LYS A  46       7.211 -10.266  20.054  1.00  3.060          H  
ATOM    741 1HB  LYS A  46       9.284 -12.005  18.651  1.00  4.170          H  
ATOM    742 2HB  LYS A  46       7.721 -12.537  19.247  1.00  4.170          H  
ATOM    743 1HG  LYS A  46       8.144 -10.532  16.992  1.00  4.170          H  
ATOM    744 2HG  LYS A  46       7.759 -12.244  16.786  1.00  4.170          H  
ATOM    745 1HD  LYS A  46       5.614 -11.847  18.080  1.00  4.170          H  
ATOM    746 2HD  LYS A  46       5.999 -10.118  18.084  1.00  4.170          H  
ATOM    747 1HE  LYS A  46       6.026 -10.093  15.628  1.00  4.170          H  
ATOM    748 2HE  LYS A  46       5.597 -11.814  15.606  1.00  4.170          H  
ATOM    749 1HZ  LYS A  46       3.668 -10.416  15.329  1.00  4.170          H  
ATOM    750 2HZ  LYS A  46       3.551 -11.255  16.743  1.00  4.170          H  
ATOM    751 3HZ  LYS A  46       3.950  -9.654  16.764  1.00  4.170          H  
ATOM    752  N   LYS A  47       8.260 -11.609  21.993  1.00  2.690          N  
ATOM    753  CA  LYS A  47       8.925 -11.994  23.230  1.00  3.120          C  
ATOM    754  C   LYS A  47       9.107 -13.498  23.347  1.00  3.200          C  
ATOM    755  O   LYS A  47       8.167 -14.275  23.151  1.00  3.080          O  
ATOM    756  CB  LYS A  47       8.139 -11.455  24.425  1.00  4.200          C  
ATOM    757  CG  LYS A  47       7.968  -9.903  24.475  1.00  4.200          C  
ATOM    758  CD  LYS A  47       9.302  -9.161  24.759  1.00  4.200          C  
ATOM    759  CE  LYS A  47       9.082  -7.654  24.983  1.00  4.200          C  
ATOM    760  NZ  LYS A  47      10.359  -6.919  25.380  1.00  4.200          N  
ATOM    761  H   LYS A  47       7.305 -11.891  21.811  1.00  3.230          H  
ATOM    762  HA  LYS A  47       9.922 -11.557  23.250  1.00  3.740          H  
ATOM    763 1HB  LYS A  47       7.144 -11.897  24.430  1.00  5.040          H  
ATOM    764 2HB  LYS A  47       8.631 -11.765  25.343  1.00  5.040          H  
ATOM    765 1HG  LYS A  47       7.570  -9.552  23.521  1.00  5.040          H  
ATOM    766 2HG  LYS A  47       7.255  -9.651  25.257  1.00  5.040          H  
ATOM    767 1HD  LYS A  47       9.765  -9.572  25.649  1.00  5.040          H  
ATOM    768 2HD  LYS A  47       9.986  -9.284  23.919  1.00  5.040          H  
ATOM    769 1HE  LYS A  47       8.685  -7.207  24.072  1.00  5.040          H  
ATOM    770 2HE  LYS A  47       8.354  -7.534  25.783  1.00  5.040          H  
ATOM    771 1HZ  LYS A  47      10.154  -5.950  25.545  1.00  5.040          H  
ATOM    772 2HZ  LYS A  47      10.729  -7.336  26.249  1.00  5.040          H  
ATOM    773 3HZ  LYS A  47      11.121  -6.953  24.677  1.00  5.040          H  
ATOM    774  N   GLU A  48      10.339 -13.886  23.667  1.00  3.890          N  
ATOM    775  CA  GLU A  48      10.723 -15.271  23.887  1.00  4.320          C  
ATOM    776  C   GLU A  48      10.000 -15.858  25.082  1.00  4.110          C  
ATOM    777  O   GLU A  48       9.956 -15.249  26.143  1.00  4.500          O  
ATOM    778  CB  GLU A  48      12.234 -15.367  24.067  1.00  5.880          C  
ATOM    779  CG  GLU A  48      12.735 -16.760  24.356  1.00  5.880          C  
ATOM    780  CD  GLU A  48      14.208 -16.902  24.336  1.00  5.880          C  
ATOM    781  OE1 GLU A  48      14.883 -16.053  23.789  1.00  5.880          O  
ATOM    782  OE2 GLU A  48      14.678 -17.871  24.894  1.00  5.880          O  
ATOM    783  H   GLU A  48      11.039 -13.164  23.772  1.00  4.670          H  
ATOM    784  HA  GLU A  48      10.445 -15.847  23.005  1.00  5.180          H  
ATOM    785 1HB  GLU A  48      12.740 -14.989  23.178  1.00  7.050          H  
ATOM    786 2HB  GLU A  48      12.515 -14.738  24.898  1.00  7.050          H  
ATOM    787 1HG  GLU A  48      12.425 -16.996  25.359  1.00  7.050          H  
ATOM    788 2HG  GLU A  48      12.282 -17.475  23.671  1.00  7.050          H  
ATOM    789  N   GLN A  49       9.460 -17.063  24.924  1.00  3.980          N  
ATOM    790  CA  GLN A  49       8.726 -17.708  26.008  1.00  4.240          C  
ATOM    791  C   GLN A  49       9.514 -18.794  26.739  1.00  4.540          C  
ATOM    792  O   GLN A  49       8.943 -19.550  27.522  1.00  5.130          O  
ATOM    793  CB  GLN A  49       7.414 -18.269  25.473  1.00  5.830          C  
ATOM    794  CG  GLN A  49       6.532 -17.192  24.842  1.00  5.830          C  
ATOM    795  CD  GLN A  49       6.173 -16.065  25.799  1.00  5.830          C  
ATOM    796  OE1 GLN A  49       5.658 -16.284  26.903  1.00  5.830          O  
ATOM    797  NE2 GLN A  49       6.459 -14.843  25.380  1.00  5.830          N  
ATOM    798  H   GLN A  49       9.530 -17.520  24.026  1.00  4.780          H  
ATOM    799  HA  GLN A  49       8.483 -16.946  26.746  1.00  5.090          H  
ATOM    800 1HB  GLN A  49       7.618 -19.034  24.726  1.00  7.000          H  
ATOM    801 2HB  GLN A  49       6.856 -18.736  26.284  1.00  7.000          H  
ATOM    802 1HG  GLN A  49       7.060 -16.750  23.996  1.00  7.000          H  
ATOM    803 2HG  GLN A  49       5.607 -17.652  24.500  1.00  7.000          H  
ATOM    804 1HE2 GLN A  49       6.258 -14.053  25.950  1.00  7.000          H  
ATOM    805 2HE2 GLN A  49       6.908 -14.703  24.467  1.00  7.000          H  
ATOM    806  N   VAL A  50      10.809 -18.903  26.447  1.00  4.590          N  
ATOM    807  CA  VAL A  50      11.642 -19.922  27.076  1.00  5.260          C  
ATOM    808  C   VAL A  50      12.642 -19.314  28.065  1.00  5.370          C  
ATOM    809  O   VAL A  50      12.509 -19.540  29.271  1.00  5.590          O  
ATOM    810  CB  VAL A  50      12.378 -20.741  25.992  1.00  7.100          C  
ATOM    811  CG1 VAL A  50      13.297 -21.791  26.635  1.00  7.100          C  
ATOM    812  CG2 VAL A  50      11.339 -21.414  25.097  1.00  7.100          C  
ATOM    813  H   VAL A  50      11.207 -18.237  25.805  1.00  5.510          H  
ATOM    814  HA  VAL A  50      10.995 -20.605  27.624  1.00  6.310          H  
ATOM    815  HB  VAL A  50      13.003 -20.074  25.394  1.00  8.520          H  
ATOM    816 1HG1 VAL A  50      13.803 -22.351  25.851  1.00  8.520          H  
ATOM    817 2HG1 VAL A  50      14.045 -21.315  27.266  1.00  8.520          H  
ATOM    818 3HG1 VAL A  50      12.698 -22.472  27.241  1.00  8.520          H  
ATOM    819 1HG2 VAL A  50      11.844 -21.988  24.321  1.00  8.520          H  
ATOM    820 2HG2 VAL A  50      10.719 -22.080  25.698  1.00  8.520          H  
ATOM    821 3HG2 VAL A  50      10.709 -20.661  24.632  1.00  8.520          H  
ATOM    822  N   ASN A  51      13.628 -18.537  27.600  1.00  5.630          N  
ATOM    823  CA  ASN A  51      14.547 -17.896  28.533  1.00  6.160          C  
ATOM    824  C   ASN A  51      14.059 -16.489  28.843  1.00  6.050          C  
ATOM    825  O   ASN A  51      14.240 -15.569  28.041  1.00  6.100          O  
ATOM    826  CB  ASN A  51      15.966 -17.874  28.015  1.00  8.410          C  
ATOM    827  CG  ASN A  51      16.959 -17.345  29.042  1.00  8.410          C  
ATOM    828  OD1 ASN A  51      16.620 -16.601  29.991  1.00  8.410          O  
ATOM    829  ND2 ASN A  51      18.204 -17.735  28.866  1.00  8.410          N  
ATOM    830  H   ASN A  51      13.773 -18.385  26.592  1.00  6.760          H  
ATOM    831  HA  ASN A  51      14.540 -18.455  29.471  1.00  7.390          H  
ATOM    832 1HB  ASN A  51      16.260 -18.879  27.715  1.00 10.090          H  
ATOM    833 2HB  ASN A  51      16.012 -17.241  27.124  1.00 10.090          H  
ATOM    834 1HD2 ASN A  51      18.922 -17.440  29.495  1.00 10.090          H  
ATOM    835 2HD2 ASN A  51      18.433 -18.332  28.095  1.00 10.090          H  
ATOM    836  N   LYS A  52      13.509 -16.299  30.034  1.00  6.300          N  
ATOM    837  CA  LYS A  52      12.899 -15.037  30.436  1.00  6.600          C  
ATOM    838  C   LYS A  52      13.843 -13.835  30.365  1.00  7.060          C  
ATOM    839  O   LYS A  52      13.385 -12.697  30.295  1.00  7.540          O  
ATOM    840  CB  LYS A  52      12.331 -15.156  31.852  1.00  9.120          C  
ATOM    841  CG  LYS A  52      13.381 -15.313  32.964  1.00  9.120          C  
ATOM    842  CD  LYS A  52      12.717 -15.487  34.331  1.00  9.120          C  
ATOM    843  CE  LYS A  52      13.752 -15.611  35.449  1.00  9.120          C  
ATOM    844  NZ  LYS A  52      13.115 -15.817  36.782  1.00  9.120          N  
ATOM    845  H   LYS A  52      13.447 -17.096  30.659  1.00  7.560          H  
ATOM    846  HA  LYS A  52      12.072 -14.841  29.756  1.00  7.920          H  
ATOM    847 1HB  LYS A  52      11.740 -14.268  32.077  1.00 10.940          H  
ATOM    848 2HB  LYS A  52      11.663 -16.014  31.900  1.00 10.940          H  
ATOM    849 1HG  LYS A  52      14.015 -16.176  32.756  1.00 10.940          H  
ATOM    850 2HG  LYS A  52      14.011 -14.425  33.002  1.00 10.940          H  
ATOM    851 1HD  LYS A  52      12.082 -14.622  34.532  1.00 10.940          H  
ATOM    852 2HD  LYS A  52      12.091 -16.380  34.324  1.00 10.940          H  
ATOM    853 1HE  LYS A  52      14.406 -16.455  35.235  1.00 10.940          H  
ATOM    854 2HE  LYS A  52      14.351 -14.700  35.482  1.00 10.940          H  
ATOM    855 1HZ  LYS A  52      13.832 -15.894  37.490  1.00 10.940          H  
ATOM    856 2HZ  LYS A  52      12.515 -15.033  36.996  1.00 10.940          H  
ATOM    857 3HZ  LYS A  52      12.566 -16.665  36.767  1.00 10.940          H  
ATOM    858  N   ARG A  53      15.158 -14.070  30.375  1.00  7.140          N  
ATOM    859  CA  ARG A  53      16.135 -12.985  30.322  1.00  7.650          C  
ATOM    860  C   ARG A  53      16.072 -12.236  28.990  1.00  7.510          C  
ATOM    861  O   ARG A  53      16.532 -11.092  28.884  1.00  7.660          O  
ATOM    862  CB  ARG A  53      17.548 -13.502  30.533  1.00 10.510          C  
ATOM    863  CG  ARG A  53      17.848 -13.993  31.940  1.00 10.510          C  
ATOM    864  CD  ARG A  53      19.226 -14.528  32.045  1.00 10.510          C  
ATOM    865  NE  ARG A  53      19.532 -14.986  33.397  1.00 10.510          N  
ATOM    866  CZ  ARG A  53      20.666 -15.625  33.766  1.00 10.510          C  
ATOM    867  NH1 ARG A  53      21.607 -15.886  32.878  1.00 10.510          N  
ATOM    868  NH2 ARG A  53      20.830 -15.990  35.028  1.00 10.510          N  
ATOM    869  H   ARG A  53      15.487 -15.037  30.382  1.00  8.570          H  
ATOM    870  HA  ARG A  53      15.907 -12.282  31.123  1.00  9.180          H  
ATOM    871 1HB  ARG A  53      17.747 -14.311  29.837  1.00 12.610          H  
ATOM    872 2HB  ARG A  53      18.256 -12.705  30.308  1.00 12.610          H  
ATOM    873 1HG  ARG A  53      17.742 -13.168  32.643  1.00 12.610          H  
ATOM    874 2HG  ARG A  53      17.149 -14.788  32.202  1.00 12.610          H  
ATOM    875 1HD  ARG A  53      19.324 -15.374  31.363  1.00 12.610          H  
ATOM    876 2HD  ARG A  53      19.938 -13.750  31.774  1.00 12.610          H  
ATOM    877  HE  ARG A  53      18.842 -14.809  34.115  1.00 12.610          H  
ATOM    878 1HH1 ARG A  53      21.488 -15.611  31.915  1.00 12.610          H  
ATOM    879 2HH1 ARG A  53      22.452 -16.362  33.162  1.00 12.610          H  
ATOM    880 1HH2 ARG A  53      20.110 -15.791  35.709  1.00 12.610          H  
ATOM    881 2HH2 ARG A  53      21.672 -16.467  35.313  1.00 12.610          H  
ATOM    882  N   SER A  54      15.504 -12.888  27.967  1.00  7.520          N  
ATOM    883  CA  SER A  54      15.372 -12.352  26.623  1.00  7.620          C  
ATOM    884  C   SER A  54      14.163 -11.433  26.496  1.00  7.230          C  
ATOM    885  O   SER A  54      14.023 -10.702  25.507  1.00  7.040          O  
ATOM    886  CB  SER A  54      15.190 -13.479  25.620  1.00 10.630          C  
ATOM    887  OG  SER A  54      16.313 -14.305  25.488  1.00 10.630          O  
ATOM    888  H   SER A  54      15.124 -13.828  28.119  1.00  9.020          H  
ATOM    889  HA  SER A  54      16.274 -11.790  26.379  1.00  9.140          H  
ATOM    890 1HB  SER A  54      14.360 -14.083  25.954  1.00 12.750          H  
ATOM    891 2HB  SER A  54      14.919 -13.074  24.648  1.00 12.750          H  
ATOM    892  HG  SER A  54      16.015 -15.026  24.871  1.00 12.750          H  
ATOM    893  N   LYS A  55      13.305 -11.386  27.526  1.00  7.390          N  
ATOM    894  CA  LYS A  55      12.085 -10.589  27.445  1.00  7.420          C  
ATOM    895  C   LYS A  55      12.385  -9.118  27.697  1.00  6.950          C  
ATOM    896  O   LYS A  55      11.519  -8.249  27.557  1.00  7.030          O  
ATOM    897  CB  LYS A  55      11.026 -11.097  28.430  1.00 10.380          C  
ATOM    898  CG  LYS A  55      10.464 -12.495  28.108  1.00 10.380          C  
ATOM    899  CD  LYS A  55       9.408 -12.924  29.141  1.00 10.380          C  
ATOM    900  CE  LYS A  55       8.833 -14.316  28.831  1.00 10.380          C  
ATOM    901  NZ  LYS A  55       7.820 -14.748  29.847  1.00 10.380          N  
ATOM    902  H   LYS A  55      13.470 -11.940  28.373  1.00  8.870          H  
ATOM    903  HA  LYS A  55      11.684 -10.684  26.438  1.00  8.900          H  
ATOM    904 1HB  LYS A  55      11.457 -11.131  29.433  1.00 12.450          H  
ATOM    905 2HB  LYS A  55      10.191 -10.399  28.455  1.00 12.450          H  
ATOM    906 1HG  LYS A  55      10.014 -12.492  27.118  1.00 12.450          H  
ATOM    907 2HG  LYS A  55      11.278 -13.219  28.101  1.00 12.450          H  
ATOM    908 1HD  LYS A  55       9.867 -12.946  30.131  1.00 12.450          H  
ATOM    909 2HD  LYS A  55       8.595 -12.200  29.149  1.00 12.450          H  
ATOM    910 1HE  LYS A  55       8.357 -14.300  27.850  1.00 12.450          H  
ATOM    911 2HE  LYS A  55       9.650 -15.040  28.816  1.00 12.450          H  
ATOM    912 1HZ  LYS A  55       7.473 -15.672  29.615  1.00 12.450          H  
ATOM    913 2HZ  LYS A  55       8.243 -14.776  30.759  1.00 12.450          H  
ATOM    914 3HZ  LYS A  55       7.053 -14.093  29.854  1.00 12.450          H  
ATOM    915  N   GLN A  56      13.638  -8.831  28.016  1.00  6.780          N  
ATOM    916  CA  GLN A  56      14.094  -7.481  28.261  1.00  6.670          C  
ATOM    917  C   GLN A  56      14.488  -6.809  26.945  1.00  5.910          C  
ATOM    918  O   GLN A  56      14.833  -5.630  26.927  1.00  5.910          O  
ATOM    919  CB  GLN A  56      15.316  -7.504  29.176  1.00  9.380          C  
ATOM    920  CG  GLN A  56      15.068  -8.058  30.554  1.00  9.380          C  
ATOM    921  CD  GLN A  56      16.343  -8.087  31.381  1.00  9.380          C  
ATOM    922  OE1 GLN A  56      16.581  -7.199  32.207  1.00  9.380          O  
ATOM    923  NE2 GLN A  56      17.186  -9.098  31.143  1.00  9.380          N  
ATOM    924  H   GLN A  56      14.291  -9.600  28.107  1.00  8.140          H  
ATOM    925  HA  GLN A  56      13.291  -6.909  28.724  1.00  8.000          H  
ATOM    926 1HB  GLN A  56      16.099  -8.108  28.711  1.00 11.260          H  
ATOM    927 2HB  GLN A  56      15.707  -6.493  29.286  1.00 11.260          H  
ATOM    928 1HG  GLN A  56      14.333  -7.438  31.062  1.00 11.260          H  
ATOM    929 2HG  GLN A  56      14.699  -9.082  30.460  1.00 11.260          H  
ATOM    930 1HE2 GLN A  56      18.047  -9.161  31.649  1.00 11.260          H  
ATOM    931 2HE2 GLN A  56      16.962  -9.802  30.425  1.00 11.260          H  
ATOM    932  N   THR A  57      14.487  -7.572  25.846  1.00  5.560          N  
ATOM    933  CA  THR A  57      14.892  -7.047  24.550  1.00  5.040          C  
ATOM    934  C   THR A  57      13.919  -5.954  24.082  1.00  4.800          C  
ATOM    935  O   THR A  57      12.688  -6.143  24.080  1.00  5.310          O  
ATOM    936  CB  THR A  57      14.982  -8.167  23.497  1.00  7.260          C  
ATOM    937  OG1 THR A  57      15.843  -9.214  23.972  1.00  7.260          O  
ATOM    938  CG2 THR A  57      15.623  -7.592  22.244  1.00  7.260          C  
ATOM    939  H   THR A  57      14.204  -8.551  25.900  1.00  6.670          H  
ATOM    940  HA  THR A  57      15.880  -6.597  24.654  1.00  6.050          H  
ATOM    941  HB  THR A  57      13.993  -8.569  23.279  1.00  8.720          H  
ATOM    942  HG1 THR A  57      15.335  -9.783  24.593  1.00  8.720          H  
ATOM    943 1HG2 THR A  57      15.719  -8.377  21.501  1.00  8.720          H  
ATOM    944 2HG2 THR A  57      15.016  -6.788  21.837  1.00  8.720          H  
ATOM    945 3HG2 THR A  57      16.610  -7.206  22.486  1.00  8.720          H  
ATOM    946  N   ASN A  58      14.478  -4.819  23.656  1.00  4.360          N  
ATOM    947  CA  ASN A  58      13.695  -3.683  23.194  1.00  4.360          C  
ATOM    948  C   ASN A  58      13.338  -3.783  21.699  1.00  3.720          C  
ATOM    949  O   ASN A  58      14.058  -4.450  20.960  1.00  3.750          O  
ATOM    950  CB  ASN A  58      14.452  -2.403  23.475  1.00  6.100          C  
ATOM    951  CG  ASN A  58      14.521  -2.103  24.935  1.00  6.100          C  
ATOM    952  OD1 ASN A  58      13.528  -2.210  25.670  1.00  6.100          O  
ATOM    953  ND2 ASN A  58      15.686  -1.729  25.385  1.00  6.100          N  
ATOM    954  H   ASN A  58      15.485  -4.751  23.682  1.00  5.230          H  
ATOM    955  HA  ASN A  58      12.797  -3.681  23.793  1.00  5.230          H  
ATOM    956 1HB  ASN A  58      15.469  -2.506  23.098  1.00  7.320          H  
ATOM    957 2HB  ASN A  58      14.004  -1.562  22.955  1.00  7.320          H  
ATOM    958 1HD2 ASN A  58      15.801  -1.518  26.357  1.00  7.320          H  
ATOM    959 2HD2 ASN A  58      16.466  -1.655  24.765  1.00  7.320          H  
ATOM    960  N   PRO A  59      12.253  -3.113  21.236  1.00  3.540          N  
ATOM    961  CA  PRO A  59      11.800  -3.010  19.851  1.00  3.240          C  
ATOM    962  C   PRO A  59      12.797  -2.448  18.871  1.00  2.780          C  
ATOM    963  O   PRO A  59      13.586  -1.556  19.190  1.00  3.080          O  
ATOM    964  CB  PRO A  59      10.595  -2.068  19.965  1.00  4.860          C  
ATOM    965  CG  PRO A  59      10.089  -2.237  21.358  1.00  4.860          C  
ATOM    966  CD  PRO A  59      11.314  -2.455  22.198  1.00  4.860          C  
ATOM    967  HA  PRO A  59      11.506  -3.987  19.492  1.00  3.890          H  
ATOM    968 1HB  PRO A  59      10.914  -1.036  19.761  1.00  5.830          H  
ATOM    969 2HB  PRO A  59       9.846  -2.333  19.203  1.00  5.830          H  
ATOM    970 1HG  PRO A  59       9.515  -1.346  21.663  1.00  5.830          H  
ATOM    971 2HG  PRO A  59       9.393  -3.090  21.397  1.00  5.830          H  
ATOM    972 1HD  PRO A  59      11.711  -1.504  22.576  1.00  5.830          H  
ATOM    973 2HD  PRO A  59      10.986  -3.129  22.995  1.00  5.830          H  
ATOM    974  N   THR A  60      12.708  -2.977  17.655  1.00  2.400          N  
ATOM    975  CA  THR A  60      13.540  -2.594  16.525  1.00  2.150          C  
ATOM    976  C   THR A  60      12.608  -2.181  15.413  1.00  1.570          C  
ATOM    977  O   THR A  60      11.401  -2.422  15.497  1.00  1.740          O  
ATOM    978  CB  THR A  60      14.435  -3.756  16.054  1.00  3.110          C  
ATOM    979  OG1 THR A  60      13.610  -4.820  15.539  1.00  3.110          O  
ATOM    980  CG2 THR A  60      15.249  -4.281  17.239  1.00  3.110          C  
ATOM    981  H   THR A  60      12.002  -3.706  17.497  1.00  2.880          H  
ATOM    982  HA  THR A  60      14.161  -1.741  16.799  1.00  2.580          H  
ATOM    983  HB  THR A  60      15.108  -3.412  15.271  1.00  3.730          H  
ATOM    984  HG1 THR A  60      13.252  -4.575  14.666  1.00  3.730          H  
ATOM    985 1HG2 THR A  60      15.881  -5.104  16.909  1.00  3.730          H  
ATOM    986 2HG2 THR A  60      15.873  -3.479  17.632  1.00  3.730          H  
ATOM    987 3HG2 THR A  60      14.590  -4.633  18.023  1.00  3.730          H  
ATOM    988  N   THR A  61      13.120  -1.560  14.364  1.00  1.390          N  
ATOM    989  CA  THR A  61      12.188  -1.173  13.333  1.00  1.130          C  
ATOM    990  C   THR A  61      11.761  -2.306  12.423  1.00  0.940          C  
ATOM    991  O   THR A  61      12.466  -3.302  12.234  1.00  1.430          O  
ATOM    992  CB  THR A  61      12.761  -0.040  12.467  1.00  1.690          C  
ATOM    993  OG1 THR A  61      13.983  -0.485  11.860  1.00  1.690          O  
ATOM    994  CG2 THR A  61      12.995   1.198  13.300  1.00  1.690          C  
ATOM    995  H   THR A  61      14.106  -1.356  14.273  1.00  1.670          H  
ATOM    996  HA  THR A  61      11.306  -0.788  13.821  1.00  1.360          H  
ATOM    997  HB  THR A  61      12.048   0.202  11.674  1.00  2.020          H  
ATOM    998  HG1 THR A  61      13.789  -1.181  11.220  1.00  2.020          H  
ATOM    999 1HG2 THR A  61      13.392   1.989  12.667  1.00  2.020          H  
ATOM   1000 2HG2 THR A  61      12.050   1.519  13.732  1.00  2.020          H  
ATOM   1001 3HG2 THR A  61      13.703   0.981  14.095  1.00  2.020          H  
ATOM   1002  N   LYS A  62      10.636  -2.049  11.781  1.00  0.860          N  
ATOM   1003  CA  LYS A  62       9.998  -2.853  10.759  1.00  1.120          C  
ATOM   1004  C   LYS A  62       9.470  -1.955   9.658  1.00  0.820          C  
ATOM   1005  O   LYS A  62       9.135  -0.789   9.891  1.00  0.880          O  
ATOM   1006  CB  LYS A  62       8.859  -3.689  11.358  1.00  1.460          C  
ATOM   1007  CG  LYS A  62       8.018  -4.496  10.349  1.00  1.460          C  
ATOM   1008  CD  LYS A  62       6.980  -5.354  11.040  1.00  1.460          C  
ATOM   1009  CE  LYS A  62       6.139  -6.112  10.023  1.00  1.460          C  
ATOM   1010  NZ  LYS A  62       5.116  -6.976  10.678  1.00  1.460          N  
ATOM   1011  H   LYS A  62      10.155  -1.207  12.092  1.00  1.030          H  
ATOM   1012  HA  LYS A  62      10.740  -3.522  10.325  1.00  1.340          H  
ATOM   1013 1HB  LYS A  62       9.294  -4.412  12.034  1.00  1.760          H  
ATOM   1014 2HB  LYS A  62       8.204  -3.056  11.939  1.00  1.760          H  
ATOM   1015 1HG  LYS A  62       7.473  -3.817   9.695  1.00  1.760          H  
ATOM   1016 2HG  LYS A  62       8.664  -5.128   9.741  1.00  1.760          H  
ATOM   1017 1HD  LYS A  62       7.472  -6.074  11.688  1.00  1.760          H  
ATOM   1018 2HD  LYS A  62       6.331  -4.721  11.643  1.00  1.760          H  
ATOM   1019 1HE  LYS A  62       5.636  -5.394   9.373  1.00  1.760          H  
ATOM   1020 2HE  LYS A  62       6.793  -6.739   9.417  1.00  1.760          H  
ATOM   1021 1HZ  LYS A  62       4.582  -7.462   9.971  1.00  1.760          H  
ATOM   1022 2HZ  LYS A  62       5.577  -7.651  11.273  1.00  1.760          H  
ATOM   1023 3HZ  LYS A  62       4.494  -6.408  11.236  1.00  1.760          H  
ATOM   1024  N   GLU A  63       9.431  -2.486   8.442  1.00  0.730          N  
ATOM   1025  CA  GLU A  63       8.844  -1.769   7.321  1.00  0.670          C  
ATOM   1026  C   GLU A  63       7.430  -2.283   7.086  1.00  0.610          C  
ATOM   1027  O   GLU A  63       7.212  -3.393   6.599  1.00  0.740          O  
ATOM   1028  CB  GLU A  63       9.758  -1.878   6.104  1.00  0.960          C  
ATOM   1029  CG  GLU A  63      11.074  -1.140   6.348  1.00  0.960          C  
ATOM   1030  CD  GLU A  63      12.065  -1.223   5.261  1.00  0.960          C  
ATOM   1031  OE1 GLU A  63      12.101  -2.205   4.575  1.00  0.960          O  
ATOM   1032  OE2 GLU A  63      12.791  -0.266   5.103  1.00  0.960          O  
ATOM   1033  H   GLU A  63       9.775  -3.426   8.300  1.00  0.880          H  
ATOM   1034  HA  GLU A  63       8.765  -0.712   7.579  1.00  0.800          H  
ATOM   1035 1HB  GLU A  63       9.968  -2.924   5.882  1.00  1.150          H  
ATOM   1036 2HB  GLU A  63       9.273  -1.434   5.231  1.00  1.150          H  
ATOM   1037 1HG  GLU A  63      10.842  -0.086   6.528  1.00  1.150          H  
ATOM   1038 2HG  GLU A  63      11.526  -1.531   7.256  1.00  1.150          H  
ATOM   1039  N   ALA A  64       6.482  -1.494   7.564  1.00  0.560          N  
ATOM   1040  CA  ALA A  64       5.072  -1.805   7.555  1.00  0.550          C  
ATOM   1041  C   ALA A  64       4.484  -1.459   6.185  1.00  0.520          C  
ATOM   1042  O   ALA A  64       5.134  -0.754   5.414  1.00  0.550          O  
ATOM   1043  CB  ALA A  64       4.406  -1.041   8.688  1.00  0.770          C  
ATOM   1044  H   ALA A  64       6.763  -0.583   7.945  1.00  0.670          H  
ATOM   1045  HA  ALA A  64       4.961  -2.872   7.721  1.00  0.660          H  
ATOM   1046 1HB  ALA A  64       3.347  -1.232   8.744  1.00  0.930          H  
ATOM   1047 2HB  ALA A  64       4.868  -1.339   9.612  1.00  0.930          H  
ATOM   1048 3HB  ALA A  64       4.565   0.004   8.545  1.00  0.930          H  
ATOM   1049  N   PRO A  65       3.352  -2.059   5.794  1.00  0.540          N  
ATOM   1050  CA  PRO A  65       2.619  -1.757   4.580  1.00  0.550          C  
ATOM   1051  C   PRO A  65       1.890  -0.407   4.585  1.00  0.580          C  
ATOM   1052  O   PRO A  65       1.434   0.061   5.629  1.00  0.660          O  
ATOM   1053  CB  PRO A  65       1.644  -2.936   4.502  1.00  0.830          C  
ATOM   1054  CG  PRO A  65       1.467  -3.413   5.914  1.00  0.830          C  
ATOM   1055  CD  PRO A  65       2.805  -3.204   6.564  1.00  0.830          C  
ATOM   1056  HA  PRO A  65       3.320  -1.792   3.750  1.00  0.660          H  
ATOM   1057 1HB  PRO A  65       0.722  -2.592   4.112  1.00  0.990          H  
ATOM   1058 2HB  PRO A  65       2.017  -3.702   3.814  1.00  0.990          H  
ATOM   1059 1HG  PRO A  65       0.667  -2.836   6.403  1.00  0.990          H  
ATOM   1060 2HG  PRO A  65       1.139  -4.471   5.912  1.00  0.990          H  
ATOM   1061 1HD  PRO A  65       2.637  -2.969   7.607  1.00  0.990          H  
ATOM   1062 2HD  PRO A  65       3.439  -4.095   6.432  1.00  0.990          H  
ATOM   1063  N   LEU A  66       1.705   0.145   3.388  1.00  0.570          N  
ATOM   1064  CA  LEU A  66       0.937   1.351   3.110  1.00  0.640          C  
ATOM   1065  C   LEU A  66      -0.170   1.014   2.116  1.00  0.680          C  
ATOM   1066  O   LEU A  66       0.034   0.145   1.276  1.00  0.680          O  
ATOM   1067  CB  LEU A  66       1.864   2.395   2.464  1.00  0.870          C  
ATOM   1068  CG  LEU A  66       3.034   2.896   3.312  1.00  0.870          C  
ATOM   1069  CD1 LEU A  66       3.995   3.668   2.444  1.00  0.870          C  
ATOM   1070  CD2 LEU A  66       2.490   3.836   4.402  1.00  0.870          C  
ATOM   1071  H   LEU A  66       2.165  -0.303   2.602  1.00  0.680          H  
ATOM   1072  HA  LEU A  66       0.539   1.714   4.044  1.00  0.770          H  
ATOM   1073 1HB  LEU A  66       2.288   1.952   1.559  1.00  1.040          H  
ATOM   1074 2HB  LEU A  66       1.270   3.258   2.165  1.00  1.040          H  
ATOM   1075  HG  LEU A  66       3.560   2.051   3.757  1.00  1.040          H  
ATOM   1076 1HD1 LEU A  66       4.808   4.020   3.056  1.00  1.040          H  
ATOM   1077 2HD1 LEU A  66       4.387   3.021   1.657  1.00  1.040          H  
ATOM   1078 3HD1 LEU A  66       3.481   4.502   2.004  1.00  1.040          H  
ATOM   1079 1HD2 LEU A  66       3.301   4.227   5.001  1.00  1.040          H  
ATOM   1080 2HD2 LEU A  66       1.972   4.672   3.937  1.00  1.040          H  
ATOM   1081 3HD2 LEU A  66       1.802   3.303   5.050  1.00  1.040          H  
ATOM   1082  N   PRO A  67      -1.354   1.644   2.164  1.00  0.800          N  
ATOM   1083  CA  PRO A  67      -2.431   1.451   1.200  1.00  0.890          C  
ATOM   1084  C   PRO A  67      -1.965   1.676  -0.228  1.00  0.810          C  
ATOM   1085  O   PRO A  67      -1.318   2.680  -0.532  1.00  0.730          O  
ATOM   1086  CB  PRO A  67      -3.438   2.517   1.640  1.00  1.330          C  
ATOM   1087  CG  PRO A  67      -3.186   2.686   3.118  1.00  1.330          C  
ATOM   1088  CD  PRO A  67      -1.687   2.554   3.276  1.00  1.330          C  
ATOM   1089  HA  PRO A  67      -2.863   0.450   1.300  1.00  1.070          H  
ATOM   1090 1HB  PRO A  67      -3.283   3.427   1.065  1.00  1.600          H  
ATOM   1091 2HB  PRO A  67      -4.461   2.174   1.414  1.00  1.600          H  
ATOM   1092 1HG  PRO A  67      -3.567   3.656   3.461  1.00  1.600          H  
ATOM   1093 2HG  PRO A  67      -3.738   1.917   3.676  1.00  1.600          H  
ATOM   1094 1HD  PRO A  67      -1.171   3.521   3.167  1.00  1.600          H  
ATOM   1095 2HD  PRO A  67      -1.518   2.083   4.255  1.00  1.600          H  
ATOM   1096  N   LEU A  68      -2.348   0.778  -1.123  1.00  0.850          N  
ATOM   1097  CA  LEU A  68      -1.958   0.877  -2.527  1.00  0.810          C  
ATOM   1098  C   LEU A  68      -2.481   2.134  -3.190  1.00  0.800          C  
ATOM   1099  O   LEU A  68      -1.819   2.746  -4.024  1.00  0.730          O  
ATOM   1100  CB  LEU A  68      -2.412  -0.351  -3.308  1.00  1.150          C  
ATOM   1101  CG  LEU A  68      -1.723  -1.674  -2.949  1.00  1.150          C  
ATOM   1102  CD1 LEU A  68      -2.333  -2.809  -3.712  1.00  1.150          C  
ATOM   1103  CD2 LEU A  68      -0.311  -1.646  -3.210  1.00  1.150          C  
ATOM   1104  H   LEU A  68      -2.903  -0.028  -0.802  1.00  1.020          H  
ATOM   1105  HA  LEU A  68      -0.876   0.951  -2.566  1.00  0.970          H  
ATOM   1106 1HB  LEU A  68      -3.469  -0.489  -3.102  1.00  1.380          H  
ATOM   1107 2HB  LEU A  68      -2.294  -0.165  -4.353  1.00  1.380          H  
ATOM   1108  HG  LEU A  68      -1.866  -1.842  -1.947  1.00  1.380          H  
ATOM   1109 1HD1 LEU A  68      -1.854  -3.745  -3.405  1.00  1.380          H  
ATOM   1110 2HD1 LEU A  68      -3.384  -2.861  -3.512  1.00  1.380          H  
ATOM   1111 3HD1 LEU A  68      -2.171  -2.663  -4.774  1.00  1.380          H  
ATOM   1112 1HD2 LEU A  68       0.064  -2.602  -2.933  1.00  1.380          H  
ATOM   1113 2HD2 LEU A  68      -0.164  -1.488  -4.237  1.00  1.380          H  
ATOM   1114 3HD2 LEU A  68       0.197  -0.884  -2.645  1.00  1.380          H  
ATOM   1115  N   ASN A  69      -3.677   2.558  -2.804  1.00  0.900          N  
ATOM   1116  CA  ASN A  69      -4.296   3.712  -3.422  1.00  0.940          C  
ATOM   1117  C   ASN A  69      -3.716   5.036  -2.955  1.00  0.850          C  
ATOM   1118  O   ASN A  69      -4.186   6.095  -3.372  1.00  0.910          O  
ATOM   1119  CB  ASN A  69      -5.782   3.673  -3.174  1.00  1.300          C  
ATOM   1120  CG  ASN A  69      -6.065   3.741  -1.729  1.00  1.300          C  
ATOM   1121  OD1 ASN A  69      -5.422   3.010  -0.961  1.00  1.300          O  
ATOM   1122  ND2 ASN A  69      -6.981   4.577  -1.328  1.00  1.300          N  
ATOM   1123  H   ASN A  69      -4.199   2.047  -2.097  1.00  1.080          H  
ATOM   1124  HA  ASN A  69      -4.124   3.656  -4.497  1.00  1.130          H  
ATOM   1125 1HB  ASN A  69      -6.265   4.509  -3.677  1.00  1.560          H  
ATOM   1126 2HB  ASN A  69      -6.200   2.751  -3.579  1.00  1.560          H  
ATOM   1127 1HD2 ASN A  69      -7.202   4.651  -0.357  1.00  1.560          H  
ATOM   1128 2HD2 ASN A  69      -7.462   5.146  -1.995  1.00  1.560          H  
ATOM   1129  N   LYS A  70      -2.702   4.991  -2.091  1.00  0.770          N  
ATOM   1130  CA  LYS A  70      -2.048   6.195  -1.645  1.00  0.750          C  
ATOM   1131  C   LYS A  70      -0.636   6.296  -2.231  1.00  0.620          C  
ATOM   1132  O   LYS A  70       0.126   7.214  -1.901  1.00  0.680          O  
ATOM   1133  CB  LYS A  70      -2.073   6.257  -0.129  1.00  1.060          C  
ATOM   1134  CG  LYS A  70      -3.503   6.363   0.405  1.00  1.060          C  
ATOM   1135  CD  LYS A  70      -3.556   6.625   1.896  1.00  1.060          C  
ATOM   1136  CE  LYS A  70      -5.008   6.745   2.364  1.00  1.060          C  
ATOM   1137  NZ  LYS A  70      -5.123   7.065   3.823  1.00  1.060          N  
ATOM   1138  H   LYS A  70      -2.344   4.096  -1.740  1.00  0.920          H  
ATOM   1139  HA  LYS A  70      -2.610   7.047  -2.018  1.00  0.900          H  
ATOM   1140 1HB  LYS A  70      -1.617   5.351   0.279  1.00  1.270          H  
ATOM   1141 2HB  LYS A  70      -1.500   7.100   0.211  1.00  1.270          H  
ATOM   1142 1HG  LYS A  70      -4.021   7.155  -0.122  1.00  1.270          H  
ATOM   1143 2HG  LYS A  70      -4.027   5.436   0.193  1.00  1.270          H  
ATOM   1144 1HD  LYS A  70      -3.064   5.812   2.424  1.00  1.270          H  
ATOM   1145 2HD  LYS A  70      -3.024   7.554   2.116  1.00  1.270          H  
ATOM   1146 1HE  LYS A  70      -5.499   7.532   1.792  1.00  1.270          H  
ATOM   1147 2HE  LYS A  70      -5.515   5.798   2.171  1.00  1.270          H  
ATOM   1148 1HZ  LYS A  70      -6.101   7.133   4.075  1.00  1.270          H  
ATOM   1149 2HZ  LYS A  70      -4.687   6.346   4.382  1.00  1.270          H  
ATOM   1150 3HZ  LYS A  70      -4.669   7.948   4.004  1.00  1.270          H  
ATOM   1151  N   LEU A  71      -0.299   5.359  -3.131  1.00  0.530          N  
ATOM   1152  CA  LEU A  71       0.993   5.310  -3.815  1.00  0.480          C  
ATOM   1153  C   LEU A  71       0.906   5.650  -5.316  1.00  0.540          C  
ATOM   1154  O   LEU A  71      -0.064   5.315  -6.012  1.00  0.730          O  
ATOM   1155  CB  LEU A  71       1.622   3.911  -3.658  1.00  0.690          C  
ATOM   1156  CG  LEU A  71       2.011   3.406  -2.217  1.00  0.690          C  
ATOM   1157  CD1 LEU A  71       2.423   1.907  -2.271  1.00  0.690          C  
ATOM   1158  CD2 LEU A  71       3.211   4.230  -1.702  1.00  0.690          C  
ATOM   1159  H   LEU A  71      -0.974   4.622  -3.365  1.00  0.640          H  
ATOM   1160  HA  LEU A  71       1.643   6.044  -3.357  1.00  0.580          H  
ATOM   1161 1HB  LEU A  71       0.880   3.233  -4.003  1.00  0.830          H  
ATOM   1162 2HB  LEU A  71       2.492   3.836  -4.308  1.00  0.830          H  
ATOM   1163  HG  LEU A  71       1.156   3.515  -1.539  1.00  0.830          H  
ATOM   1164 1HD1 LEU A  71       2.695   1.567  -1.270  1.00  0.830          H  
ATOM   1165 2HD1 LEU A  71       1.588   1.313  -2.628  1.00  0.830          H  
ATOM   1166 3HD1 LEU A  71       3.269   1.777  -2.941  1.00  0.830          H  
ATOM   1167 1HD2 LEU A  71       3.487   3.882  -0.709  1.00  0.830          H  
ATOM   1168 2HD2 LEU A  71       4.060   4.116  -2.376  1.00  0.830          H  
ATOM   1169 3HD2 LEU A  71       2.937   5.255  -1.653  1.00  0.830          H  
ATOM   1170  N   ALA A  72       1.979   6.256  -5.821  1.00  0.430          N  
ATOM   1171  CA  ALA A  72       2.152   6.601  -7.237  1.00  0.510          C  
ATOM   1172  C   ALA A  72       3.507   6.083  -7.711  1.00  0.480          C  
ATOM   1173  O   ALA A  72       4.416   5.882  -6.903  1.00  0.460          O  
ATOM   1174  CB  ALA A  72       2.046   8.110  -7.445  1.00  0.680          C  
ATOM   1175  H   ALA A  72       2.706   6.515  -5.150  1.00  0.520          H  
ATOM   1176  HA  ALA A  72       1.378   6.104  -7.821  1.00  0.610          H  
ATOM   1177 1HB  ALA A  72       2.174   8.338  -8.493  1.00  0.820          H  
ATOM   1178 2HB  ALA A  72       1.067   8.452  -7.116  1.00  0.820          H  
ATOM   1179 3HB  ALA A  72       2.813   8.612  -6.873  1.00  0.820          H  
ATOM   1180  N   LEU A  73       3.655   5.834  -9.013  1.00  0.580          N  
ATOM   1181  CA  LEU A  73       4.932   5.299  -9.509  1.00  0.630          C  
ATOM   1182  C   LEU A  73       5.774   6.349 -10.195  1.00  0.670          C  
ATOM   1183  O   LEU A  73       5.239   7.325 -10.714  1.00  0.770          O  
ATOM   1184  CB  LEU A  73       4.717   4.149 -10.522  1.00  0.860          C  
ATOM   1185  CG  LEU A  73       4.441   2.713 -10.010  1.00  0.860          C  
ATOM   1186  CD1 LEU A  73       3.055   2.598  -9.407  1.00  0.860          C  
ATOM   1187  CD2 LEU A  73       4.590   1.745 -11.190  1.00  0.860          C  
ATOM   1188  H   LEU A  73       2.890   6.025  -9.672  1.00  0.700          H  
ATOM   1189  HA  LEU A  73       5.502   4.911  -8.668  1.00  0.760          H  
ATOM   1190 1HB  LEU A  73       3.898   4.425 -11.185  1.00  1.030          H  
ATOM   1191 2HB  LEU A  73       5.622   4.070 -11.112  1.00  1.030          H  
ATOM   1192  HG  LEU A  73       5.171   2.453  -9.256  1.00  1.030          H  
ATOM   1193 1HD1 LEU A  73       2.905   1.573  -9.079  1.00  1.030          H  
ATOM   1194 2HD1 LEU A  73       2.951   3.263  -8.558  1.00  1.030          H  
ATOM   1195 3HD1 LEU A  73       2.315   2.846 -10.158  1.00  1.030          H  
ATOM   1196 1HD2 LEU A  73       4.421   0.719 -10.843  1.00  1.030          H  
ATOM   1197 2HD2 LEU A  73       3.869   1.985 -11.962  1.00  1.030          H  
ATOM   1198 3HD2 LEU A  73       5.598   1.824 -11.599  1.00  1.030          H  
ATOM   1199  N   PHE A  74       7.096   6.134 -10.210  1.00  0.670          N  
ATOM   1200  CA  PHE A  74       8.034   7.027 -10.919  1.00  0.760          C  
ATOM   1201  C   PHE A  74       8.282   6.625 -12.373  1.00  0.820          C  
ATOM   1202  O   PHE A  74       8.474   5.444 -12.685  1.00  0.910          O  
ATOM   1203  CB  PHE A  74       9.387   7.051 -10.221  1.00  1.030          C  
ATOM   1204  CG  PHE A  74       9.432   7.786  -8.947  1.00  1.030          C  
ATOM   1205  CD1 PHE A  74       9.114   7.171  -7.786  1.00  1.030          C  
ATOM   1206  CD2 PHE A  74       9.845   9.094  -8.908  1.00  1.030          C  
ATOM   1207  CE1 PHE A  74       9.204   7.811  -6.599  1.00  1.030          C  
ATOM   1208  CE2 PHE A  74       9.938   9.764  -7.718  1.00  1.030          C  
ATOM   1209  CZ  PHE A  74       9.616   9.117  -6.551  1.00  1.030          C  
ATOM   1210  H   PHE A  74       7.455   5.316  -9.703  1.00  0.800          H  
ATOM   1211  HA  PHE A  74       7.617   8.032 -10.923  1.00  0.910          H  
ATOM   1212 1HB  PHE A  74       9.697   6.024 -10.019  1.00  1.230          H  
ATOM   1213 2HB  PHE A  74      10.130   7.483 -10.889  1.00  1.230          H  
ATOM   1214  HD1 PHE A  74       8.793   6.151  -7.816  1.00  1.230          H  
ATOM   1215  HD2 PHE A  74      10.104   9.603  -9.834  1.00  1.230          H  
ATOM   1216  HE1 PHE A  74       8.952   7.281  -5.690  1.00  1.230          H  
ATOM   1217  HE2 PHE A  74      10.273  10.807  -7.709  1.00  1.230          H  
ATOM   1218  HZ  PHE A  74       9.688   9.637  -5.596  1.00  1.230          H  
ATOM   1219  N   ASP A  75       8.388   7.618 -13.265  1.00  0.910          N  
ATOM   1220  CA  ASP A  75       8.630   7.352 -14.688  1.00  1.000          C  
ATOM   1221  C   ASP A  75      10.079   7.103 -15.067  1.00  0.990          C  
ATOM   1222  O   ASP A  75      10.703   7.889 -15.797  1.00  1.010          O  
ATOM   1223  CB  ASP A  75       8.064   8.480 -15.556  1.00  1.360          C  
ATOM   1224  CG  ASP A  75       8.060   8.115 -17.057  1.00  1.360          C  
ATOM   1225  OD1 ASP A  75       8.233   6.964 -17.355  1.00  1.360          O  
ATOM   1226  OD2 ASP A  75       7.852   8.979 -17.899  1.00  1.360          O  
ATOM   1227  H   ASP A  75       8.218   8.575 -12.958  1.00  1.090          H  
ATOM   1228  HA  ASP A  75       8.115   6.451 -14.951  1.00  1.200          H  
ATOM   1229 1HB  ASP A  75       7.041   8.708 -15.237  1.00  1.640          H  
ATOM   1230 2HB  ASP A  75       8.661   9.377 -15.415  1.00  1.640          H  
ATOM   1231  N   GLN A  76      10.595   5.990 -14.551  1.00  1.310          N  
ATOM   1232  CA  GLN A  76      11.934   5.510 -14.854  1.00  1.450          C  
ATOM   1233  C   GLN A  76      12.968   6.619 -14.931  1.00  1.240          C  
ATOM   1234  O   GLN A  76      13.164   7.404 -13.989  1.00  1.790          O  
ATOM   1235  CB  GLN A  76      11.936   4.701 -16.165  1.00  1.970          C  
ATOM   1236  CG  GLN A  76      11.219   3.363 -16.123  1.00  1.970          C  
ATOM   1237  CD  GLN A  76      11.962   2.365 -15.248  1.00  1.970          C  
ATOM   1238  OE1 GLN A  76      13.195   2.383 -15.195  1.00  1.970          O  
ATOM   1239  NE2 GLN A  76      11.240   1.490 -14.582  1.00  1.970          N  
ATOM   1240  H   GLN A  76       9.973   5.459 -13.934  1.00  1.570          H  
ATOM   1241  HA  GLN A  76      12.237   4.842 -14.049  1.00  1.740          H  
ATOM   1242 1HB  GLN A  76      11.456   5.287 -16.939  1.00  2.370          H  
ATOM   1243 2HB  GLN A  76      12.953   4.493 -16.482  1.00  2.370          H  
ATOM   1244 1HG  GLN A  76      10.219   3.509 -15.713  1.00  2.370          H  
ATOM   1245 2HG  GLN A  76      11.150   2.960 -17.136  1.00  2.370          H  
ATOM   1246 1HE2 GLN A  76      11.688   0.801 -14.006  1.00  2.370          H  
ATOM   1247 2HE2 GLN A  76      10.243   1.492 -14.669  1.00  2.370          H  
ATOM   1248  N   LYS A  77      13.603   6.690 -16.102  1.00  1.300          N  
ATOM   1249  CA  LYS A  77      14.587   7.198 -17.038  1.00  1.610          C  
ATOM   1250  C   LYS A  77      14.428   8.689 -17.216  1.00  1.660          C  
ATOM   1251  O   LYS A  77      15.402   9.385 -17.506  1.00  1.860          O  
ATOM   1252  CB  LYS A  77      14.486   6.460 -18.382  1.00  2.130          C  
ATOM   1253  CG  LYS A  77      13.208   6.715 -19.204  1.00  2.130          C  
ATOM   1254  CD  LYS A  77      13.192   5.814 -20.449  1.00  2.130          C  
ATOM   1255  CE  LYS A  77      11.943   6.018 -21.315  1.00  2.130          C  
ATOM   1256  NZ  LYS A  77      11.940   5.088 -22.493  1.00  2.130          N  
ATOM   1257  H   LYS A  77      14.015   7.438 -15.571  1.00  1.560          H  
ATOM   1258  HA  LYS A  77      15.580   7.015 -16.628  1.00  1.930          H  
ATOM   1259 1HB  LYS A  77      15.335   6.741 -19.007  1.00  2.560          H  
ATOM   1260 2HB  LYS A  77      14.557   5.388 -18.207  1.00  2.560          H  
ATOM   1261 1HG  LYS A  77      12.324   6.537 -18.603  1.00  2.560          H  
ATOM   1262 2HG  LYS A  77      13.191   7.753 -19.535  1.00  2.560          H  
ATOM   1263 1HD  LYS A  77      14.078   6.017 -21.050  1.00  2.560          H  
ATOM   1264 2HD  LYS A  77      13.224   4.770 -20.130  1.00  2.560          H  
ATOM   1265 1HE  LYS A  77      11.057   5.827 -20.711  1.00  2.560          H  
ATOM   1266 2HE  LYS A  77      11.911   7.046 -21.675  1.00  2.560          H  
ATOM   1267 1HZ  LYS A  77      11.107   5.224 -23.055  1.00  2.560          H  
ATOM   1268 2HZ  LYS A  77      12.756   5.263 -23.062  1.00  2.560          H  
ATOM   1269 3HZ  LYS A  77      11.960   4.133 -22.160  1.00  2.560          H  
ATOM   1270  N   ALA A  78      13.237   9.231 -16.950  1.00  1.650          N  
ATOM   1271  CA  ALA A  78      13.047  10.681 -17.068  1.00  1.890          C  
ATOM   1272  C   ALA A  78      13.457  11.341 -15.747  1.00  2.030          C  
ATOM   1273  O   ALA A  78      12.659  12.053 -15.127  1.00  2.450          O  
ATOM   1274  CB  ALA A  78      11.595  10.991 -17.391  1.00  2.550          C  
ATOM   1275  H   ALA A  78      12.435   8.641 -16.675  1.00  1.980          H  
ATOM   1276  HA  ALA A  78      13.691  11.059 -17.861  1.00  2.270          H  
ATOM   1277 1HB  ALA A  78      11.460  12.068 -17.476  1.00  3.060          H  
ATOM   1278 2HB  ALA A  78      11.320  10.512 -18.332  1.00  3.060          H  
ATOM   1279 3HB  ALA A  78      10.956  10.603 -16.592  1.00  3.060          H  
ATOM   1280  N   LYS A  79      14.690  11.016 -15.316  1.00  2.190          N  
ATOM   1281  CA  LYS A  79      15.369  11.425 -14.082  1.00  2.480          C  
ATOM   1282  C   LYS A  79      14.465  11.331 -12.852  1.00  2.580          C  
ATOM   1283  O   LYS A  79      14.570  12.163 -11.947  1.00  2.880          O  
ATOM   1284  CB  LYS A  79      15.921  12.842 -14.233  1.00  3.360          C  
ATOM   1285  CG  LYS A  79      16.965  12.991 -15.323  1.00  3.360          C  
ATOM   1286  CD  LYS A  79      17.518  14.408 -15.367  1.00  3.360          C  
ATOM   1287  CE  LYS A  79      18.553  14.570 -16.477  1.00  3.360          C  
ATOM   1288  NZ  LYS A  79      19.077  15.965 -16.553  1.00  3.360          N  
ATOM   1289  H   LYS A  79      15.210  10.445 -15.982  1.00  2.630          H  
ATOM   1290  HA  LYS A  79      16.208  10.748 -13.920  1.00  2.980          H  
ATOM   1291 1HB  LYS A  79      15.113  13.514 -14.491  1.00  4.030          H  
ATOM   1292 2HB  LYS A  79      16.348  13.180 -13.290  1.00  4.030          H  
ATOM   1293 1HG  LYS A  79      17.781  12.291 -15.140  1.00  4.030          H  
ATOM   1294 2HG  LYS A  79      16.514  12.751 -16.286  1.00  4.030          H  
ATOM   1295 1HD  LYS A  79      16.699  15.110 -15.536  1.00  4.030          H  
ATOM   1296 2HD  LYS A  79      17.983  14.646 -14.410  1.00  4.030          H  
ATOM   1297 1HE  LYS A  79      19.384  13.891 -16.289  1.00  4.030          H  
ATOM   1298 2HE  LYS A  79      18.094  14.312 -17.431  1.00  4.030          H  
ATOM   1299 1HZ  LYS A  79      19.758  16.028 -17.297  1.00  4.030          H  
ATOM   1300 2HZ  LYS A  79      18.316  16.604 -16.738  1.00  4.030          H  
ATOM   1301 3HZ  LYS A  79      19.515  16.210 -15.676  1.00  4.030          H  
ATOM   1302  N   GLN A  80      13.552  10.349 -12.826  1.00  2.660          N  
ATOM   1303  CA  GLN A  80      12.553  10.230 -11.770  1.00  2.940          C  
ATOM   1304  C   GLN A  80      11.870  11.575 -11.420  1.00  2.360          C  
ATOM   1305  O   GLN A  80      11.574  11.829 -10.252  1.00  2.970          O  
ATOM   1306  CB  GLN A  80      13.159   9.559 -10.527  1.00  4.000          C  
ATOM   1307  CG  GLN A  80      13.603   8.124 -10.793  1.00  4.000          C  
ATOM   1308  CD  GLN A  80      14.080   7.373  -9.556  1.00  4.000          C  
ATOM   1309  OE1 GLN A  80      13.590   7.583  -8.430  1.00  4.000          O  
ATOM   1310  NE2 GLN A  80      15.056   6.488  -9.760  1.00  4.000          N  
ATOM   1311  H   GLN A  80      13.559   9.615 -13.542  1.00  3.190          H  
ATOM   1312  HA  GLN A  80      11.775   9.559 -12.137  1.00  3.530          H  
ATOM   1313 1HB  GLN A  80      14.030  10.125 -10.201  1.00  4.800          H  
ATOM   1314 2HB  GLN A  80      12.456   9.556  -9.714  1.00  4.800          H  
ATOM   1315 1HG  GLN A  80      12.760   7.576 -11.216  1.00  4.800          H  
ATOM   1316 2HG  GLN A  80      14.420   8.145 -11.514  1.00  4.800          H  
ATOM   1317 1HE2 GLN A  80      15.436   5.951  -9.008  1.00  4.800          H  
ATOM   1318 2HE2 GLN A  80      15.421   6.354 -10.684  1.00  4.800          H  
ATOM   1319  N   GLN A  81      11.555  12.415 -12.430  1.00  1.850          N  
ATOM   1320  CA  GLN A  81      10.909  13.716 -12.167  1.00  2.160          C  
ATOM   1321  C   GLN A  81       9.392  13.681 -12.288  1.00  1.730          C  
ATOM   1322  O   GLN A  81       8.698  14.619 -11.893  1.00  1.900          O  
ATOM   1323  CB  GLN A  81      11.454  14.786 -13.122  1.00  2.900          C  
ATOM   1324  CG  GLN A  81      12.920  15.038 -12.977  1.00  2.900          C  
ATOM   1325  CD  GLN A  81      13.298  15.564 -11.625  1.00  2.900          C  
ATOM   1326  OE1 GLN A  81      12.835  16.629 -11.200  1.00  2.900          O  
ATOM   1327  NE2 GLN A  81      14.134  14.816 -10.925  1.00  2.900          N  
ATOM   1328  H   GLN A  81      11.823  12.179 -13.393  1.00  2.220          H  
ATOM   1329  HA  GLN A  81      11.149  14.012 -11.147  1.00  2.590          H  
ATOM   1330 1HB  GLN A  81      11.279  14.473 -14.153  1.00  3.480          H  
ATOM   1331 2HB  GLN A  81      10.927  15.724 -12.965  1.00  3.480          H  
ATOM   1332 1HG  GLN A  81      13.419  14.099 -13.108  1.00  3.480          H  
ATOM   1333 2HG  GLN A  81      13.247  15.747 -13.734  1.00  3.480          H  
ATOM   1334 1HE2 GLN A  81      14.424  15.099 -10.012  1.00  3.480          H  
ATOM   1335 2HE2 GLN A  81      14.462  13.920 -11.316  1.00  3.480          H  
ATOM   1336  N   THR A  82       8.873  12.611 -12.855  1.00  1.690          N  
ATOM   1337  CA  THR A  82       7.446  12.473 -13.080  1.00  1.630          C  
ATOM   1338  C   THR A  82       6.902  11.284 -12.339  1.00  1.320          C  
ATOM   1339  O   THR A  82       7.453  10.179 -12.422  1.00  1.510          O  
ATOM   1340  CB  THR A  82       7.113  12.348 -14.589  1.00  2.310          C  
ATOM   1341  OG1 THR A  82       7.532  13.537 -15.268  1.00  2.310          O  
ATOM   1342  CG2 THR A  82       5.595  12.126 -14.818  1.00  2.310          C  
ATOM   1343  H   THR A  82       9.496  11.873 -13.139  1.00  2.030          H  
ATOM   1344  HA  THR A  82       6.944  13.362 -12.695  1.00  1.960          H  
ATOM   1345  HB  THR A  82       7.658  11.508 -15.003  1.00  2.770          H  
ATOM   1346  HG1 THR A  82       8.491  13.582 -15.262  1.00  2.770          H  
ATOM   1347 1HG2 THR A  82       5.405  12.045 -15.885  1.00  2.770          H  
ATOM   1348 2HG2 THR A  82       5.266  11.207 -14.333  1.00  2.770          H  
ATOM   1349 3HG2 THR A  82       5.036  12.969 -14.415  1.00  2.770          H  
ATOM   1350  N   ILE A  83       5.811  11.518 -11.620  1.00  1.080          N  
ATOM   1351  CA  ILE A  83       5.126  10.459 -10.899  1.00  0.950          C  
ATOM   1352  C   ILE A  83       3.650  10.429 -11.264  1.00  0.910          C  
ATOM   1353  O   ILE A  83       3.089  11.462 -11.677  1.00  1.330          O  
ATOM   1354  CB  ILE A  83       5.279  10.628  -9.364  1.00  1.380          C  
ATOM   1355  CG1 ILE A  83       4.628  11.984  -8.889  1.00  1.380          C  
ATOM   1356  CG2 ILE A  83       6.747  10.543  -9.004  1.00  1.380          C  
ATOM   1357  CD1 ILE A  83       4.544  12.170  -7.382  1.00  1.380          C  
ATOM   1358  H   ILE A  83       5.461  12.467 -11.605  1.00  1.300          H  
ATOM   1359  HA  ILE A  83       5.569   9.521 -11.196  1.00  1.140          H  
ATOM   1360  HB  ILE A  83       4.748   9.818  -8.862  1.00  1.660          H  
ATOM   1361 1HG1 ILE A  83       5.199  12.811  -9.304  1.00  1.660          H  
ATOM   1362 2HG1 ILE A  83       3.611  12.034  -9.265  1.00  1.660          H  
ATOM   1363 1HG2 ILE A  83       6.901  10.622  -7.946  1.00  1.660          H  
ATOM   1364 2HG2 ILE A  83       7.112   9.590  -9.338  1.00  1.660          H  
ATOM   1365 3HG2 ILE A  83       7.302  11.336  -9.496  1.00  1.660          H  
ATOM   1366 1HD1 ILE A  83       4.067  13.126  -7.165  1.00  1.660          H  
ATOM   1367 2HD1 ILE A  83       3.953  11.367  -6.950  1.00  1.660          H  
ATOM   1368 3HD1 ILE A  83       5.535  12.165  -6.943  1.00  1.660          H  
ATOM   1369  N   GLY A  84       3.003   9.284 -11.049  1.00  0.860          N  
ATOM   1370  CA  GLY A  84       1.571   9.220 -11.308  1.00  1.070          C  
ATOM   1371  C   GLY A  84       0.964   7.839 -11.543  1.00  1.030          C  
ATOM   1372  O   GLY A  84       1.482   6.793 -11.115  1.00  1.150          O  
ATOM   1373  H   GLY A  84       3.552   8.474 -10.741  1.00  1.030          H  
ATOM   1374 1HA  GLY A  84       1.050   9.692 -10.475  1.00  1.280          H  
ATOM   1375 2HA  GLY A  84       1.356   9.836 -12.177  1.00  1.280          H  
ATOM   1376  N   LYS A  85      -0.204   7.879 -12.194  1.00  1.110          N  
ATOM   1377  CA  LYS A  85      -1.035   6.722 -12.491  1.00  1.110          C  
ATOM   1378  C   LYS A  85      -0.606   5.986 -13.747  1.00  0.860          C  
ATOM   1379  O   LYS A  85       0.029   6.554 -14.649  1.00  0.840          O  
ATOM   1380  CB  LYS A  85      -2.499   7.142 -12.600  1.00  1.550          C  
ATOM   1381  CG  LYS A  85      -3.082   7.643 -11.280  1.00  1.550          C  
ATOM   1382  CD  LYS A  85      -4.556   8.015 -11.407  1.00  1.550          C  
ATOM   1383  CE  LYS A  85      -5.117   8.502 -10.066  1.00  1.550          C  
ATOM   1384  NZ  LYS A  85      -6.559   8.885 -10.160  1.00  1.550          N  
ATOM   1385  H   LYS A  85      -0.535   8.782 -12.503  1.00  1.330          H  
ATOM   1386  HA  LYS A  85      -0.948   6.020 -11.660  1.00  1.330          H  
ATOM   1387 1HB  LYS A  85      -2.594   7.935 -13.342  1.00  1.860          H  
ATOM   1388 2HB  LYS A  85      -3.099   6.297 -12.945  1.00  1.860          H  
ATOM   1389 1HG  LYS A  85      -2.975   6.863 -10.524  1.00  1.860          H  
ATOM   1390 2HG  LYS A  85      -2.523   8.515 -10.950  1.00  1.860          H  
ATOM   1391 1HD  LYS A  85      -4.671   8.805 -12.149  1.00  1.860          H  
ATOM   1392 2HD  LYS A  85      -5.126   7.145 -11.732  1.00  1.860          H  
ATOM   1393 1HE  LYS A  85      -5.011   7.708  -9.329  1.00  1.860          H  
ATOM   1394 2HE  LYS A  85      -4.544   9.369  -9.736  1.00  1.860          H  
ATOM   1395 1HZ  LYS A  85      -6.885   9.198  -9.255  1.00  1.860          H  
ATOM   1396 2HZ  LYS A  85      -6.670   9.631 -10.831  1.00  1.860          H  
ATOM   1397 3HZ  LYS A  85      -7.104   8.086 -10.453  1.00  1.860          H  
ATOM   1398  N   ILE A  86      -0.975   4.717 -13.772  1.00  0.830          N  
ATOM   1399  CA  ILE A  86      -0.676   3.774 -14.831  1.00  0.790          C  
ATOM   1400  C   ILE A  86      -1.870   3.318 -15.633  1.00  0.910          C  
ATOM   1401  O   ILE A  86      -2.926   2.992 -15.085  1.00  0.990          O  
ATOM   1402  CB  ILE A  86       0.027   2.547 -14.225  1.00  1.120          C  
ATOM   1403  CG1 ILE A  86       1.316   2.990 -13.483  1.00  1.120          C  
ATOM   1404  CG2 ILE A  86       0.308   1.417 -15.242  1.00  1.120          C  
ATOM   1405  CD1 ILE A  86       2.296   3.708 -14.295  1.00  1.120          C  
ATOM   1406  H   ILE A  86      -1.514   4.380 -12.988  1.00  1.000          H  
ATOM   1407  HA  ILE A  86      -0.013   4.255 -15.543  1.00  0.950          H  
ATOM   1408  HB  ILE A  86      -0.629   2.146 -13.480  1.00  1.350          H  
ATOM   1409 1HG1 ILE A  86       1.070   3.617 -12.640  1.00  1.350          H  
ATOM   1410 2HG1 ILE A  86       1.812   2.100 -13.131  1.00  1.350          H  
ATOM   1411 1HG2 ILE A  86       0.764   0.581 -14.716  1.00  1.350          H  
ATOM   1412 2HG2 ILE A  86      -0.619   1.078 -15.697  1.00  1.350          H  
ATOM   1413 3HG2 ILE A  86       0.973   1.763 -16.029  1.00  1.350          H  
ATOM   1414 1HD1 ILE A  86       3.157   3.916 -13.677  1.00  1.350          H  
ATOM   1415 2HD1 ILE A  86       2.579   3.107 -15.137  1.00  1.350          H  
ATOM   1416 3HD1 ILE A  86       1.897   4.634 -14.644  1.00  1.350          H  
ATOM   1417  N   LYS A  87      -1.675   3.304 -16.939  1.00  0.960          N  
ATOM   1418  CA  LYS A  87      -2.658   2.823 -17.893  1.00  1.090          C  
ATOM   1419  C   LYS A  87      -1.991   1.692 -18.661  1.00  0.900          C  
ATOM   1420  O   LYS A  87      -0.766   1.543 -18.612  1.00  0.730          O  
ATOM   1421  CB  LYS A  87      -3.146   3.919 -18.842  1.00  1.470          C  
ATOM   1422  CG  LYS A  87      -2.088   4.480 -19.744  1.00  1.470          C  
ATOM   1423  CD  LYS A  87      -2.643   5.542 -20.685  1.00  1.470          C  
ATOM   1424  CE  LYS A  87      -1.548   6.030 -21.610  1.00  1.470          C  
ATOM   1425  NZ  LYS A  87      -2.018   7.044 -22.590  1.00  1.470          N  
ATOM   1426  H   LYS A  87      -0.747   3.599 -17.262  1.00  1.150          H  
ATOM   1427  HA  LYS A  87      -3.513   2.412 -17.357  1.00  1.310          H  
ATOM   1428 1HB  LYS A  87      -3.948   3.526 -19.468  1.00  1.770          H  
ATOM   1429 2HB  LYS A  87      -3.556   4.744 -18.259  1.00  1.770          H  
ATOM   1430 1HG  LYS A  87      -1.285   4.908 -19.138  1.00  1.770          H  
ATOM   1431 2HG  LYS A  87      -1.675   3.678 -20.349  1.00  1.770          H  
ATOM   1432 1HD  LYS A  87      -3.447   5.113 -21.282  1.00  1.770          H  
ATOM   1433 2HD  LYS A  87      -3.041   6.381 -20.116  1.00  1.770          H  
ATOM   1434 1HE  LYS A  87      -0.750   6.471 -21.011  1.00  1.770          H  
ATOM   1435 2HE  LYS A  87      -1.143   5.181 -22.158  1.00  1.770          H  
ATOM   1436 1HZ  LYS A  87      -1.184   7.286 -23.141  1.00  1.770          H  
ATOM   1437 2HZ  LYS A  87      -2.731   6.656 -23.184  1.00  1.770          H  
ATOM   1438 3HZ  LYS A  87      -2.381   7.865 -22.126  1.00  1.770          H  
ATOM   1439  N   TYR A  88      -2.761   0.875 -19.365  1.00  1.010          N  
ATOM   1440  CA  TYR A  88      -2.113  -0.200 -20.100  1.00  0.940          C  
ATOM   1441  C   TYR A  88      -2.360  -0.180 -21.594  1.00  0.960          C  
ATOM   1442  O   TYR A  88      -3.468   0.089 -22.063  1.00  1.120          O  
ATOM   1443  CB  TYR A  88      -2.557  -1.540 -19.526  1.00  1.340          C  
ATOM   1444  CG  TYR A  88      -2.064  -1.805 -18.106  1.00  1.340          C  
ATOM   1445  CD1 TYR A  88      -2.682  -1.222 -16.998  1.00  1.340          C  
ATOM   1446  CD2 TYR A  88      -1.012  -2.661 -17.917  1.00  1.340          C  
ATOM   1447  CE1 TYR A  88      -2.213  -1.494 -15.729  1.00  1.340          C  
ATOM   1448  CE2 TYR A  88      -0.560  -2.943 -16.667  1.00  1.340          C  
ATOM   1449  CZ  TYR A  88      -1.143  -2.360 -15.573  1.00  1.340          C  
ATOM   1450  OH  TYR A  88      -0.673  -2.654 -14.325  1.00  1.340          O  
ATOM   1451  H   TYR A  88      -3.765   0.996 -19.398  1.00  1.210          H  
ATOM   1452  HA  TYR A  88      -1.039  -0.110 -19.963  1.00  1.130          H  
ATOM   1453 1HB  TYR A  88      -3.644  -1.602 -19.531  1.00  1.610          H  
ATOM   1454 2HB  TYR A  88      -2.181  -2.329 -20.173  1.00  1.610          H  
ATOM   1455  HD1 TYR A  88      -3.525  -0.548 -17.128  1.00  1.610          H  
ATOM   1456  HD2 TYR A  88      -0.537  -3.122 -18.768  1.00  1.610          H  
ATOM   1457  HE1 TYR A  88      -2.686  -1.033 -14.862  1.00  1.610          H  
ATOM   1458  HE2 TYR A  88       0.276  -3.631 -16.542  1.00  1.610          H  
ATOM   1459  HH  TYR A  88      -0.017  -3.351 -14.392  1.00  1.610          H  
ATOM   1460  N   GLN A  89      -1.315  -0.538 -22.328  1.00  0.890          N  
ATOM   1461  CA  GLN A  89      -1.369  -0.682 -23.779  1.00  0.970          C  
ATOM   1462  C   GLN A  89      -1.369  -2.168 -24.109  1.00  0.920          C  
ATOM   1463  O   GLN A  89      -0.795  -2.954 -23.359  1.00  0.780          O  
ATOM   1464  CB  GLN A  89      -0.161   0.006 -24.420  1.00  1.330          C  
ATOM   1465  CG  GLN A  89      -0.103   1.511 -24.193  1.00  1.330          C  
ATOM   1466  CD  GLN A  89       1.145   2.132 -24.803  1.00  1.330          C  
ATOM   1467  OE1 GLN A  89       2.112   1.414 -25.078  1.00  1.330          O  
ATOM   1468  NE2 GLN A  89       1.140   3.443 -25.011  1.00  1.330          N  
ATOM   1469  H   GLN A  89      -0.434  -0.692 -21.823  1.00  1.070          H  
ATOM   1470  HA  GLN A  89      -2.290  -0.239 -24.154  1.00  1.160          H  
ATOM   1471 1HB  GLN A  89       0.755  -0.425 -24.010  1.00  1.590          H  
ATOM   1472 2HB  GLN A  89      -0.160  -0.181 -25.494  1.00  1.590          H  
ATOM   1473 1HG  GLN A  89      -0.979   1.973 -24.645  1.00  1.590          H  
ATOM   1474 2HG  GLN A  89      -0.095   1.698 -23.122  1.00  1.590          H  
ATOM   1475 1HE2 GLN A  89       1.948   3.885 -25.409  1.00  1.590          H  
ATOM   1476 2HE2 GLN A  89       0.336   3.985 -24.781  1.00  1.590          H  
ATOM   1477  N   ILE A  90      -1.969  -2.578 -25.225  1.00  1.120          N  
ATOM   1478  CA  ILE A  90      -1.931  -4.004 -25.557  1.00  1.140          C  
ATOM   1479  C   ILE A  90      -1.134  -4.327 -26.797  1.00  1.200          C  
ATOM   1480  O   ILE A  90      -1.362  -3.757 -27.862  1.00  1.300          O  
ATOM   1481  CB  ILE A  90      -3.345  -4.614 -25.679  1.00  1.590          C  
ATOM   1482  CG1 ILE A  90      -4.044  -4.487 -24.311  1.00  1.590          C  
ATOM   1483  CG2 ILE A  90      -3.249  -6.121 -26.141  1.00  1.590          C  
ATOM   1484  CD1 ILE A  90      -5.513  -4.820 -24.294  1.00  1.590          C  
ATOM   1485  H   ILE A  90      -2.437  -1.918 -25.831  1.00  1.340          H  
ATOM   1486  HA  ILE A  90      -1.454  -4.516 -24.736  1.00  1.370          H  
ATOM   1487  HB  ILE A  90      -3.928  -4.049 -26.403  1.00  1.910          H  
ATOM   1488 1HG1 ILE A  90      -3.530  -5.144 -23.620  1.00  1.910          H  
ATOM   1489 2HG1 ILE A  90      -3.936  -3.465 -23.958  1.00  1.910          H  
ATOM   1490 1HG2 ILE A  90      -4.237  -6.555 -26.223  1.00  1.910          H  
ATOM   1491 2HG2 ILE A  90      -2.768  -6.193 -27.114  1.00  1.910          H  
ATOM   1492 3HG2 ILE A  90      -2.669  -6.684 -25.409  1.00  1.910          H  
ATOM   1493 1HD1 ILE A  90      -5.895  -4.693 -23.283  1.00  1.910          H  
ATOM   1494 2HD1 ILE A  90      -6.048  -4.150 -24.968  1.00  1.910          H  
ATOM   1495 3HD1 ILE A  90      -5.673  -5.846 -24.604  1.00  1.910          H  
ATOM   1496  N   ASP A  91      -0.188  -5.255 -26.631  1.00  1.240          N  
ATOM   1497  CA  ASP A  91       0.651  -5.730 -27.720  1.00  1.470          C  
ATOM   1498  C   ASP A  91      -0.032  -6.931 -28.393  1.00  1.620          C  
ATOM   1499  O   ASP A  91      -0.015  -8.028 -27.805  1.00  1.660          O  
ATOM   1500  CB  ASP A  91       2.052  -6.125 -27.250  1.00  1.970          C  
ATOM   1501  CG  ASP A  91       2.971  -6.577 -28.432  1.00  1.970          C  
ATOM   1502  OD1 ASP A  91       2.443  -6.976 -29.481  1.00  1.970          O  
ATOM   1503  OD2 ASP A  91       4.171  -6.504 -28.282  1.00  1.970          O  
ATOM   1504  H   ASP A  91      -0.088  -5.646 -25.688  1.00  1.490          H  
ATOM   1505  HA  ASP A  91       0.781  -4.901 -28.400  1.00  1.760          H  
ATOM   1506 1HB  ASP A  91       2.521  -5.278 -26.740  1.00  2.360          H  
ATOM   1507 2HB  ASP A  91       1.979  -6.942 -26.528  1.00  2.360          H  
ATOM   1508  N   PRO A  92      -0.632  -6.759 -29.601  1.00  1.950          N  
ATOM   1509  CA  PRO A  92      -1.481  -7.696 -30.325  1.00  2.290          C  
ATOM   1510  C   PRO A  92      -0.786  -8.995 -30.703  1.00  2.340          C  
ATOM   1511  O   PRO A  92      -1.454  -9.976 -31.060  1.00  2.600          O  
ATOM   1512  CB  PRO A  92      -1.884  -6.910 -31.581  1.00  3.440          C  
ATOM   1513  CG  PRO A  92      -0.796  -5.905 -31.784  1.00  3.440          C  
ATOM   1514  CD  PRO A  92      -0.340  -5.528 -30.400  1.00  3.440          C  
ATOM   1515  HA  PRO A  92      -2.366  -7.894 -29.711  1.00  2.750          H  
ATOM   1516 1HB  PRO A  92      -1.982  -7.597 -32.434  1.00  4.120          H  
ATOM   1517 2HB  PRO A  92      -2.870  -6.444 -31.431  1.00  4.120          H  
ATOM   1518 1HG  PRO A  92       0.014  -6.340 -32.394  1.00  4.120          H  
ATOM   1519 2HG  PRO A  92      -1.181  -5.040 -32.344  1.00  4.120          H  
ATOM   1520 1HD  PRO A  92       0.745  -5.338 -30.469  1.00  4.120          H  
ATOM   1521 2HD  PRO A  92      -0.908  -4.665 -30.037  1.00  4.120          H  
ATOM   1522  N   LYS A  93       0.552  -9.008 -30.666  1.00  2.230          N  
ATOM   1523  CA  LYS A  93       1.276 -10.219 -31.015  1.00  2.390          C  
ATOM   1524  C   LYS A  93       1.128 -11.276 -29.932  1.00  2.090          C  
ATOM   1525  O   LYS A  93       1.173 -12.475 -30.219  1.00  2.170          O  
ATOM   1526  CB  LYS A  93       2.751  -9.931 -31.272  1.00  3.280          C  
ATOM   1527  CG  LYS A  93       3.016  -9.151 -32.551  1.00  3.280          C  
ATOM   1528  CD  LYS A  93       4.507  -8.909 -32.754  1.00  3.280          C  
ATOM   1529  CE  LYS A  93       4.781  -8.137 -34.041  1.00  3.280          C  
ATOM   1530  NZ  LYS A  93       6.233  -7.872 -34.229  1.00  3.280          N  
ATOM   1531  H   LYS A  93       1.098  -8.185 -30.351  1.00  2.680          H  
ATOM   1532  HA  LYS A  93       0.847 -10.624 -31.931  1.00  2.870          H  
ATOM   1533 1HB  LYS A  93       3.150  -9.348 -30.434  1.00  3.940          H  
ATOM   1534 2HB  LYS A  93       3.304 -10.867 -31.315  1.00  3.940          H  
ATOM   1535 1HG  LYS A  93       2.616  -9.703 -33.400  1.00  3.940          H  
ATOM   1536 2HG  LYS A  93       2.503  -8.189 -32.488  1.00  3.940          H  
ATOM   1537 1HD  LYS A  93       4.895  -8.336 -31.908  1.00  3.940          H  
ATOM   1538 2HD  LYS A  93       5.028  -9.866 -32.793  1.00  3.940          H  
ATOM   1539 1HE  LYS A  93       4.414  -8.715 -34.890  1.00  3.940          H  
ATOM   1540 2HE  LYS A  93       4.250  -7.186 -34.006  1.00  3.940          H  
ATOM   1541 1HZ  LYS A  93       6.373  -7.360 -35.089  1.00  3.940          H  
ATOM   1542 2HZ  LYS A  93       6.581  -7.326 -33.453  1.00  3.940          H  
ATOM   1543 3HZ  LYS A  93       6.734  -8.748 -34.275  1.00  3.940          H  
ATOM   1544  N   THR A  94       0.996 -10.835 -28.674  1.00  1.870          N  
ATOM   1545  CA  THR A  94       0.893 -11.748 -27.549  1.00  1.710          C  
ATOM   1546  C   THR A  94      -0.404 -11.523 -26.760  1.00  1.620          C  
ATOM   1547  O   THR A  94      -0.764 -12.350 -25.910  1.00  1.660          O  
ATOM   1548  CB  THR A  94       2.120 -11.613 -26.625  1.00  2.460          C  
ATOM   1549  OG1 THR A  94       2.179 -10.283 -26.091  1.00  2.460          O  
ATOM   1550  CG2 THR A  94       3.392 -11.873 -27.415  1.00  2.460          C  
ATOM   1551  H   THR A  94       0.953  -9.837 -28.461  1.00  2.240          H  
ATOM   1552  HA  THR A  94       0.870 -12.768 -27.931  1.00  2.050          H  
ATOM   1553  HB  THR A  94       2.040 -12.330 -25.809  1.00  2.950          H  
ATOM   1554  HG1 THR A  94       2.847 -10.248 -25.397  1.00  2.950          H  
ATOM   1555 1HG2 THR A  94       4.252 -11.776 -26.755  1.00  2.950          H  
ATOM   1556 2HG2 THR A  94       3.362 -12.879 -27.831  1.00  2.950          H  
ATOM   1557 3HG2 THR A  94       3.480 -11.150 -28.222  1.00  2.950          H  
ATOM   1558  N   LYS A  95      -1.108 -10.415 -27.075  1.00  1.580          N  
ATOM   1559  CA  LYS A  95      -2.332  -9.951 -26.418  1.00  1.550          C  
ATOM   1560  C   LYS A  95      -2.066  -9.659 -24.958  1.00  1.390          C  
ATOM   1561  O   LYS A  95      -2.868  -9.994 -24.084  1.00  1.540          O  
ATOM   1562  CB  LYS A  95      -3.471 -10.984 -26.528  1.00  2.180          C  
ATOM   1563  CG  LYS A  95      -3.804 -11.465 -27.952  1.00  2.180          C  
ATOM   1564  CD  LYS A  95      -4.395 -10.353 -28.807  1.00  2.180          C  
ATOM   1565  CE  LYS A  95      -4.904 -10.859 -30.164  1.00  2.180          C  
ATOM   1566  NZ  LYS A  95      -3.813 -11.468 -30.986  1.00  2.180          N  
ATOM   1567  H   LYS A  95      -0.722  -9.777 -27.765  1.00  1.900          H  
ATOM   1568  HA  LYS A  95      -2.640  -9.018 -26.889  1.00  1.860          H  
ATOM   1569 1HB  LYS A  95      -3.232 -11.860 -25.925  1.00  2.620          H  
ATOM   1570 2HB  LYS A  95      -4.379 -10.553 -26.111  1.00  2.620          H  
ATOM   1571 1HG  LYS A  95      -2.890 -11.827 -28.420  1.00  2.620          H  
ATOM   1572 2HG  LYS A  95      -4.513 -12.289 -27.893  1.00  2.620          H  
ATOM   1573 1HD  LYS A  95      -5.217  -9.876 -28.274  1.00  2.620          H  
ATOM   1574 2HD  LYS A  95      -3.634  -9.617 -28.994  1.00  2.620          H  
ATOM   1575 1HE  LYS A  95      -5.692 -11.595 -30.015  1.00  2.620          H  
ATOM   1576 2HE  LYS A  95      -5.312 -10.009 -30.709  1.00  2.620          H  
ATOM   1577 1HZ  LYS A  95      -4.177 -11.763 -31.878  1.00  2.620          H  
ATOM   1578 2HZ  LYS A  95      -3.049 -10.778 -31.131  1.00  2.620          H  
ATOM   1579 3HZ  LYS A  95      -3.427 -12.264 -30.508  1.00  2.620          H  
ATOM   1580  N   GLN A  96      -0.922  -9.039 -24.694  1.00  1.230          N  
ATOM   1581  CA  GLN A  96      -0.573  -8.723 -23.316  1.00  1.220          C  
ATOM   1582  C   GLN A  96      -0.664  -7.252 -23.008  1.00  1.130          C  
ATOM   1583  O   GLN A  96      -0.431  -6.404 -23.873  1.00  1.100          O  
ATOM   1584  CB  GLN A  96       0.817  -9.245 -22.974  1.00  1.710          C  
ATOM   1585  CG  GLN A  96       0.938 -10.733 -23.171  1.00  1.710          C  
ATOM   1586  CD  GLN A  96       0.033 -11.494 -22.272  1.00  1.710          C  
ATOM   1587  OE1 GLN A  96       0.058 -11.317 -21.050  1.00  1.710          O  
ATOM   1588  NE2 GLN A  96      -0.795 -12.343 -22.865  1.00  1.710          N  
ATOM   1589  H   GLN A  96      -0.346  -8.766 -25.498  1.00  1.480          H  
ATOM   1590  HA  GLN A  96      -1.283  -9.225 -22.659  1.00  1.460          H  
ATOM   1591 1HB  GLN A  96       1.555  -8.755 -23.608  1.00  2.050          H  
ATOM   1592 2HB  GLN A  96       1.057  -9.004 -21.937  1.00  2.050          H  
ATOM   1593 1HG  GLN A  96       0.650 -10.967 -24.173  1.00  2.050          H  
ATOM   1594 2HG  GLN A  96       1.961 -11.047 -22.989  1.00  2.050          H  
ATOM   1595 1HE2 GLN A  96      -1.441 -12.879 -22.324  1.00  2.050          H  
ATOM   1596 2HE2 GLN A  96      -0.787 -12.440 -23.892  1.00  2.050          H  
ATOM   1597  N   LYS A  97      -0.950  -6.959 -21.741  1.00  1.200          N  
ATOM   1598  CA  LYS A  97      -1.036  -5.592 -21.242  1.00  1.160          C  
ATOM   1599  C   LYS A  97       0.293  -5.072 -20.706  1.00  1.040          C  
ATOM   1600  O   LYS A  97       0.898  -5.680 -19.818  1.00  1.120          O  
ATOM   1601  CB  LYS A  97      -2.108  -5.516 -20.158  1.00  1.640          C  
ATOM   1602  CG  LYS A  97      -3.517  -5.737 -20.659  1.00  1.640          C  
ATOM   1603  CD  LYS A  97      -4.529  -5.672 -19.530  1.00  1.640          C  
ATOM   1604  CE  LYS A  97      -5.945  -5.912 -20.049  1.00  1.640          C  
ATOM   1605  NZ  LYS A  97      -6.957  -5.881 -18.952  1.00  1.640          N  
ATOM   1606  H   LYS A  97      -1.120  -7.722 -21.098  1.00  1.440          H  
ATOM   1607  HA  LYS A  97      -1.335  -4.948 -22.068  1.00  1.390          H  
ATOM   1608 1HB  LYS A  97      -1.899  -6.260 -19.390  1.00  1.970          H  
ATOM   1609 2HB  LYS A  97      -2.080  -4.561 -19.690  1.00  1.970          H  
ATOM   1610 1HG  LYS A  97      -3.750  -4.941 -21.356  1.00  1.970          H  
ATOM   1611 2HG  LYS A  97      -3.590  -6.692 -21.180  1.00  1.970          H  
ATOM   1612 1HD  LYS A  97      -4.290  -6.426 -18.779  1.00  1.970          H  
ATOM   1613 2HD  LYS A  97      -4.484  -4.688 -19.061  1.00  1.970          H  
ATOM   1614 1HE  LYS A  97      -6.191  -5.142 -20.777  1.00  1.970          H  
ATOM   1615 2HE  LYS A  97      -5.983  -6.886 -20.537  1.00  1.970          H  
ATOM   1616 1HZ  LYS A  97      -7.876  -6.045 -19.337  1.00  1.970          H  
ATOM   1617 2HZ  LYS A  97      -6.745  -6.601 -18.274  1.00  1.970          H  
ATOM   1618 3HZ  LYS A  97      -6.940  -4.980 -18.499  1.00  1.970          H  
ATOM   1619  N   THR A  98       0.722  -3.929 -21.226  1.00  0.900          N  
ATOM   1620  CA  THR A  98       1.966  -3.289 -20.826  1.00  0.800          C  
ATOM   1621  C   THR A  98       1.730  -1.999 -20.077  1.00  0.690          C  
ATOM   1622  O   THR A  98       1.097  -1.063 -20.575  1.00  0.730          O  
ATOM   1623  CB  THR A  98       2.850  -2.980 -22.055  1.00  1.160          C  
ATOM   1624  OG1 THR A  98       3.189  -4.204 -22.710  1.00  1.160          O  
ATOM   1625  CG2 THR A  98       4.142  -2.218 -21.641  1.00  1.160          C  
ATOM   1626  H   THR A  98       0.159  -3.503 -21.960  1.00  1.080          H  
ATOM   1627  HA  THR A  98       2.508  -3.969 -20.170  1.00  0.960          H  
ATOM   1628  HB  THR A  98       2.282  -2.360 -22.752  1.00  1.390          H  
ATOM   1629  HG1 THR A  98       2.382  -4.609 -23.048  1.00  1.390          H  
ATOM   1630 1HG2 THR A  98       4.737  -2.016 -22.529  1.00  1.390          H  
ATOM   1631 2HG2 THR A  98       3.893  -1.270 -21.160  1.00  1.390          H  
ATOM   1632 3HG2 THR A  98       4.721  -2.829 -20.949  1.00  1.390          H  
ATOM   1633  N   ARG A  99       2.238  -1.953 -18.858  1.00  0.650          N  
ATOM   1634  CA  ARG A  99       2.107  -0.755 -18.050  1.00  0.630          C  
ATOM   1635  C   ARG A  99       2.921   0.420 -18.572  1.00  0.640          C  
ATOM   1636  O   ARG A  99       4.143   0.303 -18.766  1.00  0.680          O  
ATOM   1637  CB  ARG A  99       2.501  -1.067 -16.611  1.00  0.890          C  
ATOM   1638  CG  ARG A  99       3.855  -1.724 -16.437  1.00  0.890          C  
ATOM   1639  CD  ARG A  99       4.294  -1.745 -15.032  1.00  0.890          C  
ATOM   1640  NE  ARG A  99       3.490  -2.602 -14.204  1.00  0.890          N  
ATOM   1641  CZ  ARG A  99       3.632  -2.699 -12.873  1.00  0.890          C  
ATOM   1642  NH1 ARG A  99       4.555  -1.999 -12.268  1.00  0.890          N  
ATOM   1643  NH2 ARG A  99       2.855  -3.496 -12.192  1.00  0.890          N  
ATOM   1644  H   ARG A  99       2.723  -2.769 -18.511  1.00  0.780          H  
ATOM   1645  HA  ARG A  99       1.057  -0.454 -18.054  1.00  0.760          H  
ATOM   1646 1HB  ARG A  99       2.560  -0.136 -16.069  1.00  1.070          H  
ATOM   1647 2HB  ARG A  99       1.763  -1.669 -16.126  1.00  1.070          H  
ATOM   1648 1HG  ARG A  99       3.773  -2.763 -16.743  1.00  1.070          H  
ATOM   1649 2HG  ARG A  99       4.599  -1.258 -17.038  1.00  1.070          H  
ATOM   1650 1HD  ARG A  99       5.327  -2.095 -14.991  1.00  1.070          H  
ATOM   1651 2HD  ARG A  99       4.239  -0.741 -14.625  1.00  1.070          H  
ATOM   1652  HE  ARG A  99       2.778  -3.170 -14.641  1.00  1.070          H  
ATOM   1653 1HH1 ARG A  99       5.170  -1.396 -12.785  1.00  1.070          H  
ATOM   1654 2HH1 ARG A  99       4.688  -2.049 -11.246  1.00  1.070          H  
ATOM   1655 1HH2 ARG A  99       2.150  -4.040 -12.667  1.00  1.070          H  
ATOM   1656 2HH2 ARG A  99       2.979  -3.565 -11.194  1.00  1.070          H  
ATOM   1657  N   VAL A 100       2.240   1.550 -18.763  1.00  0.660          N  
ATOM   1658  CA  VAL A 100       2.876   2.792 -19.170  1.00  0.730          C  
ATOM   1659  C   VAL A 100       2.339   3.924 -18.291  1.00  0.740          C  
ATOM   1660  O   VAL A 100       1.240   3.821 -17.735  1.00  0.820          O  
ATOM   1661  CB  VAL A 100       2.596   3.123 -20.667  1.00  0.990          C  
ATOM   1662  CG1 VAL A 100       3.109   2.024 -21.594  1.00  0.990          C  
ATOM   1663  CG2 VAL A 100       1.121   3.328 -20.898  1.00  0.990          C  
ATOM   1664  H   VAL A 100       1.221   1.535 -18.641  1.00  0.790          H  
ATOM   1665  HA  VAL A 100       3.949   2.708 -19.014  1.00  0.880          H  
ATOM   1666  HB  VAL A 100       3.132   4.028 -20.917  1.00  1.190          H  
ATOM   1667 1HG1 VAL A 100       2.924   2.309 -22.620  1.00  1.190          H  
ATOM   1668 2HG1 VAL A 100       4.138   1.890 -21.468  1.00  1.190          H  
ATOM   1669 3HG1 VAL A 100       2.592   1.090 -21.381  1.00  1.190          H  
ATOM   1670 1HG2 VAL A 100       0.957   3.584 -21.938  1.00  1.190          H  
ATOM   1671 2HG2 VAL A 100       0.580   2.410 -20.658  1.00  1.190          H  
ATOM   1672 3HG2 VAL A 100       0.766   4.136 -20.273  1.00  1.190          H  
ATOM   1673  N   PHE A 101       3.034   5.046 -18.243  1.00  0.720          N  
ATOM   1674  CA  PHE A 101       2.445   6.166 -17.510  1.00  0.770          C  
ATOM   1675  C   PHE A 101       1.395   6.951 -18.255  1.00  0.890          C  
ATOM   1676  O   PHE A 101       1.599   7.407 -19.385  1.00  0.990          O  
ATOM   1677  CB  PHE A 101       3.497   7.133 -17.023  1.00  1.060          C  
ATOM   1678  CG  PHE A 101       4.130   6.670 -15.865  1.00  1.060          C  
ATOM   1679  CD1 PHE A 101       5.224   5.875 -15.927  1.00  1.060          C  
ATOM   1680  CD2 PHE A 101       3.615   7.037 -14.641  1.00  1.060          C  
ATOM   1681  CE1 PHE A 101       5.774   5.448 -14.782  1.00  1.060          C  
ATOM   1682  CE2 PHE A 101       4.183   6.611 -13.523  1.00  1.060          C  
ATOM   1683  CZ  PHE A 101       5.269   5.813 -13.606  1.00  1.060          C  
ATOM   1684  H   PHE A 101       3.962   5.080 -18.679  1.00  0.860          H  
ATOM   1685  HA  PHE A 101       1.960   5.757 -16.624  1.00  0.920          H  
ATOM   1686 1HB  PHE A 101       4.252   7.258 -17.785  1.00  1.270          H  
ATOM   1687 2HB  PHE A 101       3.059   8.105 -16.819  1.00  1.270          H  
ATOM   1688  HD1 PHE A 101       5.649   5.576 -16.897  1.00  1.270          H  
ATOM   1689  HD2 PHE A 101       2.726   7.676 -14.589  1.00  1.270          H  
ATOM   1690  HE1 PHE A 101       6.646   4.805 -14.807  1.00  1.270          H  
ATOM   1691  HE2 PHE A 101       3.775   6.897 -12.560  1.00  1.270          H  
ATOM   1692  HZ  PHE A 101       5.740   5.463 -12.732  1.00  1.270          H  
ATOM   1693  N   LYS A 102       0.303   7.241 -17.545  1.00  0.930          N  
ATOM   1694  CA  LYS A 102      -0.810   8.010 -18.088  1.00  1.100          C  
ATOM   1695  C   LYS A 102      -0.364   9.349 -18.663  1.00  1.240          C  
ATOM   1696  O   LYS A 102      -0.908   9.825 -19.658  1.00  1.460          O  
ATOM   1697  CB  LYS A 102      -1.882   8.224 -17.018  1.00  1.470          C  
ATOM   1698  CG  LYS A 102      -3.117   8.973 -17.526  1.00  1.470          C  
ATOM   1699  CD  LYS A 102      -4.203   9.080 -16.464  1.00  1.470          C  
ATOM   1700  CE  LYS A 102      -5.400   9.864 -16.999  1.00  1.470          C  
ATOM   1701  NZ  LYS A 102      -6.493   9.980 -15.996  1.00  1.470          N  
ATOM   1702  H   LYS A 102       0.221   6.867 -16.590  1.00  1.120          H  
ATOM   1703  HA  LYS A 102      -1.251   7.438 -18.892  1.00  1.320          H  
ATOM   1704 1HB  LYS A 102      -2.204   7.254 -16.631  1.00  1.770          H  
ATOM   1705 2HB  LYS A 102      -1.459   8.784 -16.182  1.00  1.770          H  
ATOM   1706 1HG  LYS A 102      -2.832   9.983 -17.827  1.00  1.770          H  
ATOM   1707 2HG  LYS A 102      -3.517   8.457 -18.399  1.00  1.770          H  
ATOM   1708 1HD  LYS A 102      -4.526   8.079 -16.169  1.00  1.770          H  
ATOM   1709 2HD  LYS A 102      -3.804   9.589 -15.586  1.00  1.770          H  
ATOM   1710 1HE  LYS A 102      -5.071  10.864 -17.278  1.00  1.770          H  
ATOM   1711 2HE  LYS A 102      -5.788   9.360 -17.885  1.00  1.770          H  
ATOM   1712 1HZ  LYS A 102      -7.260  10.506 -16.393  1.00  1.770          H  
ATOM   1713 2HZ  LYS A 102      -6.816   9.058 -15.740  1.00  1.770          H  
ATOM   1714 3HZ  LYS A 102      -6.150  10.458 -15.176  1.00  1.770          H  
ATOM   1715  N   LYS A 103       0.610   9.970 -18.013  1.00  1.190          N  
ATOM   1716  CA  LYS A 103       1.115  11.276 -18.390  1.00  1.380          C  
ATOM   1717  C   LYS A 103       2.201  11.295 -19.475  1.00  1.330          C  
ATOM   1718  O   LYS A 103       2.518  12.375 -19.982  1.00  1.480          O  
ATOM   1719  CB  LYS A 103       1.714  11.923 -17.143  1.00  1.860          C  
ATOM   1720  CG  LYS A 103       0.723  12.242 -16.041  1.00  1.860          C  
ATOM   1721  CD  LYS A 103       1.451  12.787 -14.817  1.00  1.860          C  
ATOM   1722  CE  LYS A 103       0.496  13.106 -13.679  1.00  1.860          C  
ATOM   1723  NZ  LYS A 103       1.229  13.514 -12.456  1.00  1.860          N  
ATOM   1724  H   LYS A 103       0.994   9.533 -17.188  1.00  1.430          H  
ATOM   1725  HA  LYS A 103       0.273  11.869 -18.751  1.00  1.660          H  
ATOM   1726 1HB  LYS A 103       2.474  11.259 -16.727  1.00  2.230          H  
ATOM   1727 2HB  LYS A 103       2.214  12.849 -17.425  1.00  2.230          H  
ATOM   1728 1HG  LYS A 103       0.010  12.985 -16.401  1.00  2.230          H  
ATOM   1729 2HG  LYS A 103       0.174  11.342 -15.765  1.00  2.230          H  
ATOM   1730 1HD  LYS A 103       2.177  12.049 -14.462  1.00  2.230          H  
ATOM   1731 2HD  LYS A 103       1.990  13.694 -15.091  1.00  2.230          H  
ATOM   1732 1HE  LYS A 103      -0.167  13.915 -13.981  1.00  2.230          H  
ATOM   1733 2HE  LYS A 103      -0.101  12.223 -13.452  1.00  2.230          H  
ATOM   1734 1HZ  LYS A 103       0.578  13.716 -11.714  1.00  2.230          H  
ATOM   1735 2HZ  LYS A 103       1.857  12.729 -12.166  1.00  2.230          H  
ATOM   1736 3HZ  LYS A 103       1.784  14.332 -12.645  1.00  2.230          H  
ATOM   1737  N   THR A 104       2.848  10.154 -19.768  1.00  1.160          N  
ATOM   1738  CA  THR A 104       3.992  10.183 -20.695  1.00  1.140          C  
ATOM   1739  C   THR A 104       4.018   9.113 -21.795  1.00  1.090          C  
ATOM   1740  O   THR A 104       4.760   9.255 -22.769  1.00  1.130          O  
ATOM   1741  CB  THR A 104       5.322  10.067 -19.923  1.00  1.600          C  
ATOM   1742  OG1 THR A 104       5.404   8.777 -19.293  1.00  1.600          O  
ATOM   1743  CG2 THR A 104       5.411  11.137 -18.839  1.00  1.600          C  
ATOM   1744  H   THR A 104       2.531   9.267 -19.384  1.00  1.390          H  
ATOM   1745  HA  THR A 104       3.982  11.148 -21.198  1.00  1.370          H  
ATOM   1746  HB  THR A 104       6.148  10.185 -20.615  1.00  1.920          H  
ATOM   1747  HG1 THR A 104       6.308   8.706 -18.853  1.00  1.920          H  
ATOM   1748 1HG2 THR A 104       6.360  11.036 -18.313  1.00  1.920          H  
ATOM   1749 2HG2 THR A 104       5.350  12.123 -19.297  1.00  1.920          H  
ATOM   1750 3HG2 THR A 104       4.605  11.020 -18.130  1.00  1.920          H  
ATOM   1751  N   ASN A 105       3.256   8.023 -21.625  1.00  1.040          N  
ATOM   1752  CA  ASN A 105       3.247   6.832 -22.483  1.00  1.050          C  
ATOM   1753  C   ASN A 105       4.552   6.037 -22.444  1.00  0.980          C  
ATOM   1754  O   ASN A 105       4.770   5.159 -23.282  1.00  1.070          O  
ATOM   1755  CB  ASN A 105       2.918   7.186 -23.930  1.00  1.470          C  
ATOM   1756  CG  ASN A 105       1.552   7.751 -24.098  1.00  1.470          C  
ATOM   1757  OD1 ASN A 105       0.565   7.158 -23.627  1.00  1.470          O  
ATOM   1758  ND2 ASN A 105       1.465   8.879 -24.754  1.00  1.470          N  
ATOM   1759  H   ASN A 105       2.645   7.976 -20.813  1.00  1.250          H  
ATOM   1760  HA  ASN A 105       2.463   6.171 -22.110  1.00  1.260          H  
ATOM   1761 1HB  ASN A 105       3.645   7.869 -24.348  1.00  1.760          H  
ATOM   1762 2HB  ASN A 105       2.974   6.275 -24.527  1.00  1.760          H  
ATOM   1763 1HD2 ASN A 105       0.577   9.313 -24.903  1.00  1.760          H  
ATOM   1764 2HD2 ASN A 105       2.296   9.313 -25.108  1.00  1.760          H  
ATOM   1765  N   ASN A 106       5.399   6.288 -21.451  1.00  0.910          N  
ATOM   1766  CA  ASN A 106       6.628   5.526 -21.312  1.00  0.950          C  
ATOM   1767  C   ASN A 106       6.405   4.235 -20.551  1.00  0.870          C  
ATOM   1768  O   ASN A 106       5.793   4.234 -19.474  1.00  0.830          O  
ATOM   1769  CB  ASN A 106       7.710   6.332 -20.623  1.00  1.310          C  
ATOM   1770  CG  ASN A 106       8.237   7.476 -21.440  1.00  1.310          C  
ATOM   1771  OD1 ASN A 106       8.497   7.343 -22.646  1.00  1.310          O  
ATOM   1772  ND2 ASN A 106       8.434   8.598 -20.802  1.00  1.310          N  
ATOM   1773  H   ASN A 106       5.206   7.053 -20.800  1.00  1.090          H  
ATOM   1774  HA  ASN A 106       6.980   5.255 -22.308  1.00  1.140          H  
ATOM   1775 1HB  ASN A 106       7.308   6.737 -19.694  1.00  1.580          H  
ATOM   1776 2HB  ASN A 106       8.536   5.677 -20.352  1.00  1.580          H  
ATOM   1777 1HD2 ASN A 106       8.793   9.393 -21.284  1.00  1.580          H  
ATOM   1778 2HD2 ASN A 106       8.236   8.664 -19.795  1.00  1.580          H  
ATOM   1779  N   ALA A 107       6.873   3.134 -21.146  1.00  0.870          N  
ATOM   1780  CA  ALA A 107       6.793   1.801 -20.558  1.00  0.840          C  
ATOM   1781  C   ALA A 107       7.705   1.684 -19.363  1.00  0.830          C  
ATOM   1782  O   ALA A 107       8.791   2.267 -19.332  1.00  1.120          O  
ATOM   1783  CB  ALA A 107       7.125   0.743 -21.591  1.00  1.190          C  
ATOM   1784  H   ALA A 107       7.321   3.239 -22.045  1.00  1.040          H  
ATOM   1785  HA  ALA A 107       5.789   1.640 -20.190  1.00  1.010          H  
ATOM   1786 1HB  ALA A 107       7.039  -0.244 -21.131  1.00  1.430          H  
ATOM   1787 2HB  ALA A 107       6.428   0.820 -22.427  1.00  1.430          H  
ATOM   1788 3HB  ALA A 107       8.141   0.889 -21.947  1.00  1.430          H  
ATOM   1789  N   ILE A 108       7.258   0.885 -18.416  1.00  0.760          N  
ATOM   1790  CA  ILE A 108       7.987   0.616 -17.191  1.00  0.780          C  
ATOM   1791  C   ILE A 108       8.726  -0.715 -17.261  1.00  1.150          C  
ATOM   1792  O   ILE A 108       9.654  -0.944 -16.484  1.00  1.200          O  
ATOM   1793  OXT ILE A 108       8.196  -1.651 -17.850  1.00  1.170          O  
ATOM   1794  CB  ILE A 108       6.977   0.614 -16.045  1.00  1.040          C  
ATOM   1795  CG1 ILE A 108       6.339   1.989 -15.996  1.00  1.040          C  
ATOM   1796  CG2 ILE A 108       7.631   0.227 -14.695  1.00  1.040          C  
ATOM   1797  CD1 ILE A 108       5.128   2.056 -15.193  1.00  1.040          C  
ATOM   1798  H   ILE A 108       6.322   0.486 -18.551  1.00  0.910          H  
ATOM   1799  HA  ILE A 108       8.714   1.410 -17.037  1.00  0.940          H  
ATOM   1800  HB  ILE A 108       6.219  -0.067 -16.278  1.00  1.250          H  
ATOM   1801 1HG1 ILE A 108       7.063   2.689 -15.601  1.00  1.250          H  
ATOM   1802 2HG1 ILE A 108       6.066   2.310 -17.000  1.00  1.250          H  
ATOM   1803 1HG2 ILE A 108       6.897   0.218 -13.899  1.00  1.250          H  
ATOM   1804 2HG2 ILE A 108       8.060  -0.773 -14.764  1.00  1.250          H  
ATOM   1805 3HG2 ILE A 108       8.408   0.933 -14.451  1.00  1.250          H  
ATOM   1806 1HD1 ILE A 108       4.775   3.045 -15.242  1.00  1.250          H  
ATOM   1807 2HD1 ILE A 108       4.382   1.390 -15.610  1.00  1.250          H  
ATOM   1808 3HD1 ILE A 108       5.322   1.792 -14.168  1.00  1.250          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 -536.844 56.4234 374.193 -35.7502 13.425 23.5181 190.896 -208.152 -1.12818 -6.57113 -184.936 -27.4447 -26.5088 -51.6357 -23.72 -8.25411 0 -0.09517 8.69772 77.4616 65.9394 -31.8722 24.3394 -40.8966 -16.6795 84.2199 -281.375
MET:NtermProteinFull_1 -5.42529 0.5734 3.7539 -0.75306 0.12623 0.49941 1.98218 -1.60683 -0 -0 -0.92489 1.17482 0 0 -0.7201 0 0 0.09183 0.09233 2.00425 0 0 0 0.60916 0 0.14701 1.62435
GLN_2 -3.50862 0.15167 3.53098 -0.70335 0.27772 1.05532 2.00172 -1.63173 -0 -0 -1.80515 -2.12194 0 0 -1.27298 0 0 -0.08459 0.02417 0 2.88332 -0.05941 0 -0.18838 -0.11484 0.36026 -1.20581
ARG_3 -8.11672 0.98428 5.94006 -0.74351 0.18386 0.50797 1.80252 -2.7701 -0.00593 -0.01784 -0.70355 0.28841 0 0 -0.50859 0 0 -0.03864 0.26274 2.0469 0 -0.09262 0 -1.2888 -0.35686 0.73769 -1.88875
ILE_4 -7.89422 1.43061 1.73084 -0.51106 0.44575 0.12888 1.87896 -1.96793 -0 -0 -0.82177 -0.1751 0 0 0 0 0 -0.04394 0.01421 0.27846 0 -0.61782 0 0.73287 -0.38636 0.88322 -4.89438
ARG_5 -6.48228 0.46413 6.03652 -0.56141 0.13309 0.28265 2.81231 -2.86207 -0.0573 -0.32408 -2.53318 0.17335 0 0 -1.36909 0 0 0.03274 0.17661 2.2048 0 -0.17767 0 -1.2888 -0.23206 0.56149 -3.01027
LYS_6 -3.42556 0.31512 2.38059 -0.50356 0.15609 0.36473 0.52547 -1.27894 -0 -0 0.15623 -0.13304 0 0 0 0 0 -0.08585 0.00767 3.78388 0 0.0093 0 -1.5107 -0.32996 0.34754 0.77902
GLY_7 -2.3501 0.09255 2.50558 -7e-05 0 0 1.21187 -1.35312 -0 -0 -1.31496 -0.36726 0 0 0 0 0 -0.16055 0 0 0 -1.52429 0 0.83697 -0.51415 0.23995 -2.69759
ASP_8 -6.19162 0.29627 7.79622 -0.10982 0.03158 0.30494 4.25386 -3.60148 -0 -0 -5.7192 -0.35039 0 0 -0.81621 -0.70621 0 0.108 0.09261 0 2.205 0.12448 0 -2.3716 -0.43746 0.23169 -4.85933
LYS_9 -6.83285 0.79759 4.9726 -0.53671 0.12021 0.20687 1.97056 -2.35244 -0.02347 -0.17051 -2.81458 0.38746 0 0 0 -0.90973 0 -0.07291 0.2917 2.7583 0 0.24511 0 -1.5107 -0.11643 0.47509 -3.11486
VAL_10 -8.17211 0.68526 2.37103 -0.30671 0.19423 0.06416 2.39568 -2.47738 -0 -0 -2.71047 -0.37084 0 0 0 0 0 -0.01951 0.00314 0.16636 0 -0.41602 0 1.9342 -0.18393 0.54456 -6.29834
VAL_11 -7.72013 1.02753 2.68405 -0.35563 0.22251 0.08516 2.67656 -2.65342 -0 -0 -2.8871 -0.07906 0 0 0 0 0 0.00642 0.01628 0.75367 0 -0.52488 0 1.9342 -0.35573 0.44073 -4.72884
VAL_12 -8.50522 1.04182 3.15631 -0.28905 0.18951 0.06132 2.38871 -2.97782 -0.02169 -0.16455 -2.71782 -0.07018 0 0 0 0 0 -0.08968 0.01006 0.02214 0 -0.29629 0 1.9342 -0.25334 0.47784 -6.10371
ILE_13 -4.96823 0.48105 2.36791 -0.65664 0.37422 0.21361 1.33748 -1.7671 -0.01636 -0.05039 -1.34415 0.35199 0 0 0 0 0 0.0035 0.20805 1.19613 0 -0.13369 0 0.73287 -0.0727 0.62896 -1.11349
THR_14 -4.46919 0.4974 2.34351 -0.2234 0.18772 0.09401 0.97027 -1.54176 -0 -0 -0.41642 -1.32901 0 0 0 0 0 -0.00137 0.00101 0.8424 0 -0.0528 2.28453 -1.0874 -0.0023 0.4962 -1.4066
GLY_15 -2.17447 0.2762 2.31773 -0.00063 0 0 0.98156 -1.17432 -0 -0 -0.50772 -0.23627 0 0 0 0 0 -0.09103 0 0 0 -1.54025 0 0.83697 0.29238 0.13945 -0.8804
LYS_16 -1.96493 0.1051 1.99292 -0.42577 0.06911 0.22697 0.45146 -0.85203 -0.02719 -0.1349 0.14431 0.09613 0 0 0 0 0 -0.09729 0.0261 1.44819 0 -0.02484 0 -1.5107 0.04937 0.11914 -0.30887
ASN_17 -5.52205 0.71115 3.6059 -0.20712 0.05303 0.35448 1.32191 -2.16674 -0.02508 -0.21863 -1.57193 -0.74749 0 0 0 0 0 -0.03139 1e-05 0 3.59031 -0.57955 0 -0.93687 -0.65307 0.20438 -2.81875
LYS_18 -4.62806 0.38348 4.21803 -0.39084 0.06357 0.18148 1.6658 -2.04143 -0.01636 -0.05039 -1.20538 0.18422 0 0 0 0 0 -0.11633 0.04705 1.49032 0 -0.03277 0 -1.5107 -0.46532 0.24408 -1.97955
GLY_19 -2.13426 0.05239 2.33406 -7e-05 0 0 1.23206 -1.21607 -0.01644 -0.1594 -1.14889 -0.38911 0 0 0 0 0 -0.14715 0 0 0 -1.51065 0 0.83697 -0.52518 0.21231 -2.57943
GLY_20 -3.40349 0.32551 3.25418 -0.00027 0 0 2.24912 -1.85503 -0 -0 -2.86828 -0.25165 0 0 0 0 0 -0.08255 0 0 0 0.52973 0 0.83697 -0.34997 0.22893 -1.3868
SER_21 -3.53268 0.39184 2.04362 -0.02885 0 0.06765 0.71747 -1.18911 -0.01644 -0.1594 0.01906 -0.23989 0 0 0 0 0 0.03717 0.00292 0.14156 0 -0.45401 0.60386 -0.77834 -0.06317 0.20905 -2.22769
GLY_22 -4.11716 0.2799 3.36397 -0.00145 0 0 2.04491 -1.95241 -0.00517 -0.01628 -2.1419 -0.35507 0 0 0 0 0 -0.08845 0 0 0 -1.5094 0 0.83697 0.16367 0.11702 -3.38085
ILE_23 -6.79649 0.68808 3.74304 -0.62051 0.53455 0.10962 1.96331 -2.63546 -0 -0 -1.99037 0.48586 0 0 0 0 0 -0.04258 0.06659 0.91836 0 -0.64254 0 0.73287 0.04304 0.29337 -3.14926
VAL_24 -9.29439 1.02032 3.20809 -0.28408 0.1379 0.06007 2.33826 -3.22581 -0.02679 -0.16822 -3.00757 0.12406 0 0 0 0 0 -0.07652 0.01901 0.05991 0 -0.29549 0 1.9342 -0.37153 0.57321 -7.27537
LEU_25 -5.47626 0.31169 3.4344 -0.49286 0.25061 0.11295 1.49369 -1.9253 -0 -0 -1.03078 0.13882 0 0 0 0 0 -0.00015 0.01842 0.32319 0 -0.28939 0 0.18072 -0.09533 0.5153 -2.53027
LYS_26 -5.29917 0.26156 3.52769 -0.33223 0.03349 0.14179 1.95915 -1.98529 -2e-05 -6e-05 -1.49689 -0.0154 0 0 0 0 0 0.00689 0.11921 2.08903 0 -0.1114 0 -1.5107 0.2453 0.27171 -2.09534
VAL_27 -5.94747 0.39622 0.5931 -0.38033 0.32374 0.09306 0.94532 -1.50435 -0.00255 -0.05216 -0.25723 -0.14325 0 0 0 0 0 0.03014 0.01518 0.95586 0 -0.76977 0 1.9342 0.0145 0.28681 -3.46896
LEU_28 -8.31203 0.67884 4.54747 -0.65876 0.57362 0.1649 3.05325 -2.89213 -2e-05 -6e-05 -2.99494 0.08016 0 0 0 0 0 0.04295 0.35195 2.4915 0 -0.13199 0 0.18072 0.11237 0.66272 -2.04945
THR_29 -2.5787 0.08546 1.81499 -0.11835 0.07824 0.05886 0.71532 -1.17377 -0.00255 -0.05216 0.23198 -1.18395 0 0 0 0 0 0.11745 0.00152 0.10453 0 -0.0508 2.26982 -1.0874 0.08715 0.60744 -0.07493
LYS_30 -1.62764 0.19946 1.75729 -0.31625 0.04044 0.17294 0.41208 -0.78793 -0 -0 0.5028 -0.21374 0 0 0 0 0 -0.05097 0.00044 1.77311 0 -0.09986 0 -1.5107 -0.48435 0.21134 -0.02155
GLN_31 -5.07174 0.47265 4.06052 -0.26893 0.03595 0.21948 1.17546 -1.68252 -0.0252 -0.10763 -0.06615 -0.70264 0 0 0 0 0 0.05092 0.0091 0 2.92307 -0.0519 0 -0.18838 -0.06593 0.31365 1.02978
ASN_32 -4.36248 0.49414 3.97915 -0.31932 0.04136 0.65814 1.96968 -1.92892 -0.00368 -0.02847 -1.83863 -0.84922 0 0 0 0 0 -0.09434 0.03769 0 1.67362 -0.95086 0 -0.93687 0.05673 0.47663 -1.92563
LYS_33 -8.75101 0.97453 6.21066 -0.29034 0.03613 0.13738 2.33666 -2.86566 -0.0252 -0.10763 -2.20446 -0.19317 0 0 0 0 0 0.07534 0.05254 2.02571 0 0.20616 0 -1.5107 -0.01457 0.46365 -3.44398
ALA_34 -6.08897 0.70664 2.27633 -0.02287 0 0 2.65129 -2.27339 -0.02217 -0.13792 -2.64002 -0.38142 0 0 0 0 0 -0 0 0 0 -0.44492 0 1.8394 0.15418 0.38389 -3.99995
ILE_35 -8.18062 0.58549 4.15525 -0.4882 0.36386 0.11368 3.0528 -2.67162 -0.00904 -0.032 -3.54411 -0.01341 0 0 0 0 0 -0.0468 0.02658 0.39366 0 -0.64796 0 0.73287 -0.22065 0.374 -6.05622
VAL_36 -7.54169 0.85472 1.24315 -0.27844 0.20727 0.05737 1.09958 -2.15051 -0.05679 -0.2609 -1.08608 -0.27174 0 0 0 0 0 0.06408 0.12531 0.2193 0 -0.73811 0 1.9342 -0.45653 0.37159 -6.66421
GLU_37 -4.89437 0.33452 4.7217 -0.2929 0.04991 0.34407 1.9787 -2.21172 -0.00904 -0.032 -1.75769 -0.27934 0 0 0 0 0 -0.00445 0.0366 0 2.7148 -0.07247 0 -2.7348 -0.46527 0.29193 -2.28184
GLY_38 -2.15062 0.18885 2.57659 -5e-05 0 0 0.80705 -1.12277 -0.00014 -0.0005 -1.19742 -0.37624 0 0 -0.51437 0 0 -0.16647 0 0 0 -1.42431 0 0.83697 -0.81156 0.81166 -2.54333
ILE_39 -7.00871 1.21232 2.13913 -0.50068 0.57536 0.09044 1.29207 -2.10719 -0.01128 -0.15297 -1.06152 0.10411 0 0 0 0 0 0.18496 0.14744 0.49637 0 -0.48123 0 0.73287 -0.26838 1.21735 -3.39953
ASN_40 -6.00831 0.6146 4.22471 -0.31239 0.07951 0.59067 2.03327 -2.53894 -0.0721 -0.47226 -1.48101 -0.80334 0 0 -0.33921 0 0 0.00114 0.14671 0 1.87725 -0.55731 0 -0.93687 0.25686 0.8317 -2.86535
LYS_41 -3.20108 0.2378 2.77081 -0.31819 0.03064 0.16181 0.86875 -1.34875 -0 -0 -1.32437 -0.05484 0 0 0 0 0 -0.06247 0.00445 2.33907 0 0.14616 0 -1.5107 -0.02403 0.38348 -0.90147
VAL_42 -5.09828 0.5003 2.67782 -0.31872 0.21097 0.06898 2.21738 -2.1153 -0.01167 -0.04098 -2.40419 -0.44259 0 0 0 0 0 -0.00321 0.04289 0.11389 0 -0.43455 0 1.9342 -0.22832 0.39609 -2.93528
THR_43 -3.66609 0.48552 1.25055 -0.13262 0.04602 0.09807 0.23494 -1.05542 -0 -0 -0.44285 -1.00115 0 0 0 0 0 -0.00085 0.03187 1.57537 0 -0.21429 2.35526 -1.0874 -0.18326 0.44912 -1.25721
VAL_44 -4.3483 0.3251 2.7464 -0.31558 0.27616 0.06885 1.70054 -1.69668 -0.01167 -0.04098 -1.76611 -0.53801 0 0 0 0 0 0.40016 0.00291 0.13576 0 -0.23917 0 1.9342 -0.15634 0.37325 -1.14951
HIS_D_45 -5.47578 0.72019 4.07055 -0.43372 0.00764 0.25218 1.36731 -2.01674 -0 -0 -1.21523 -0.41549 0 0 -0.72534 0 0 0.09582 1.58994 0 1.93776 -0.45515 0 -0.45461 -0.08399 0.57155 -0.66313
LYS_46 -2.13938 0.19483 2.43718 -0.49688 0.14337 0.29495 0.92745 -1.05258 -0.01413 -0.04825 -1.29074 0.09411 0 0 -0.72534 0 0 0.01345 0.00646 1.78677 0 -0.07972 0 -1.5107 0.07619 0.51191 -0.87106
LYS_47 -4.16687 0.19077 5.58388 -0.45004 0.10765 0.2375 2.6687 -2.20138 -0 -0 -4.16881 -0.11121 0 0 -1.32788 0 0 0.00441 0.17444 1.9487 0 0.31502 0 -1.5107 -0.01431 0.45704 -2.26308
GLU_48 -5.00024 0.39814 6.23691 -0.30367 0.06054 0.34035 2.37607 -2.41557 -0.01413 -0.04825 -2.50567 -0.28993 0 0 -0.8398 -0.41788 0 -0.04541 0.25407 0 3.03549 -0.01317 0 -2.7348 -0.2652 0.40128 -1.79087
GLN_49 -2.98605 0.10738 2.93533 -0.6953 0.12341 0.79773 0.57298 -1.38871 -0 -0 -0.42707 -0.73103 0 0 -0.49881 0 0 -0.06084 0.09746 0 2.22864 -0.08561 0 -0.18838 -0.50536 0.25113 -0.45311
VAL_50 -2.27242 0.24141 2.09697 -0.27068 0.1712 0.05292 0.84601 -1.02024 -0 -0 -0.06423 -0.15694 0 0 0 0 0 0.14864 0.00335 0.02343 0 -0.42782 0 1.9342 0.09942 0.33437 1.73959
ASN_51 -4.41253 0.39923 5.65048 -0.31774 0.12286 0.55959 3.07454 -2.42271 -0 -0 -2.28799 -0.77799 0 0 -1.63736 0 0 -0.07071 0.05927 0 1.84959 -0.48514 0 -0.93687 0.2208 0.38145 -1.03123
LYS_52 -3.2813 0.29702 3.47 -0.41524 0.06513 0.22096 1.40699 -1.53305 -0 -0 -0.87755 0.08278 0 0 0 0 0 -0.14283 0.0038 1.38702 0 -0.0291 0 -1.5107 -0.28211 0.31459 -0.8236
ARG_53 -3.57762 0.36928 3.94831 -0.44745 0.04672 0.23404 2.08497 -1.75485 -0 -0 -1.65215 0.28889 0 0 -1.8537 0 0 -0.07658 0.00314 2.10711 0 -0.12744 0 -1.2888 -0.45589 0.18804 -1.964
SER_54 -3.94896 0.59067 5.34703 -0.0272 0.00429 0.02589 2.56353 -2.25023 -0.00669 -0.08143 -3.66974 -0.20223 0 0 0 -0.41788 0 -0.0384 0.02837 0.82736 0 -0.28827 0.61349 -0.77834 -0.62352 0.38655 -1.94569
LYS_55 -5.53248 0.41459 6.16736 -0.30255 0.02825 0.15253 2.86809 -2.48655 -0 -0 -2.54919 -0.15983 0 0 -0.49558 0 0 -0.01607 0.0028 1.75149 0 -0.01084 0 -1.5107 -0.55169 0.39919 -1.83118
GLN_56 -2.70747 0.27068 3.69052 -0.32234 0.04213 0.27486 1.59421 -1.66223 -0 -0 -0.90452 -0.34525 0 0 -1.05613 0 0 -0.06435 0.03787 0 3.70042 -0.20512 0 -0.18838 -0.52126 0.1972 1.83086
THR_57 -3.87908 0.42939 4.59824 -0.16094 0.07018 0.05627 2.23047 -2.14848 -0.00669 -0.08143 -3.4495 0.24368 0 0 -0.33348 0 0 -0.05627 0.19925 0.05715 0 0.04425 2.24552 -1.0874 -0.4983 0.31364 -1.21354
ASN_58 -2.64634 0.50261 2.41754 -0.17264 0.02437 0.23795 0.92838 -1.24957 -0 -0 0.41221 -0.29439 0 0 0 0 0 -0.00101 0.01613 0 1.74714 0.04606 0 -0.93687 0.10646 0.86308 2.00112
PRO_59 -3.86679 0.82904 1.62278 -0.11145 0.00129 0.08186 0.19317 -0.81045 -0 -0 -0.32738 0.30865 0 0 0 0 0 -0.07914 0.01312 0.13838 0 -1.11428 0 -2.4119 -0.08256 1.07398 -4.54168
THR_60 -3.56626 0.2337 3.78752 -0.11322 0.07152 0.07825 2.37187 -1.95344 -0 -0 -2.75652 -0.56703 0 0 0 0 0 0.04732 0.00274 0.09662 0 -0.61259 2.26234 -1.0874 -0.54495 0.77327 -1.47626
THR_61 -2.75746 0.32089 1.48174 -0.1229 0.04686 0.07989 0.51309 -0.92944 -0 -0 -0.76978 -0.70631 0 0 0 0 0 0.03026 0.06547 0.09597 0 -0.10552 2.3234 -1.0874 -0.41506 0.86315 -1.07316
LYS_62 -4.92372 0.39766 3.88232 -0.34433 0.04897 0.13232 2.1101 -1.95153 -0 -0 -1.57997 0.08689 0 0 0 0 0 0.02748 0.17778 2.27919 0 7e-05 0 -1.5107 -0.27282 0.62361 -0.81667
GLU_63 -4.59947 0.31663 4.01257 -0.22048 0.06027 0.35759 1.47397 -1.88137 -0 -0 -2.5895 -0.54301 0 0 -0.51437 0 0 -0.05703 0.03407 0 3.59467 0.24762 0 -2.7348 0.21219 0.50998 -2.32047
ALA_64 -4.61894 0.73095 2.65636 -0.01998 0 0 1.25636 -1.90531 -0.04859 -0.26802 -1.56859 -0.14232 0 0 0 0 0 0.02572 0 0 0 -0.01899 0 1.8394 0.1357 1.15501 -0.79125
PRO_65 -5.37332 0.94276 1.90574 -0.17706 0.00025 0.12098 0.4423 -0.96991 -0 -0 -0.75912 0.1157 0 0 -0.33921 0 0 0.02701 0.01776 0.4572 0 -0.89144 0 -2.4119 -0.35103 1.1619 -6.0814
LEU_66 -7.0114 0.87106 3.37385 -0.45345 0.18393 0.08758 2.79064 -2.28094 -0 -0 -2.3274 0.03854 0 0 0 0 0 0.01513 0.28045 0.66345 0 -0.0781 0 0.18072 -0.27013 1.25379 -2.68228
PRO_67 -5.26946 0.58844 3.482 -0.11762 0.00606 0.08611 1.3236 -1.45448 -0 -0 -1.07942 0.24295 0 0 0 0 0 -0.11315 0.01189 0.1293 0 -0.8477 0 -2.4119 -0.34545 1.05109 -4.71774
LEU_68 -9.72299 1.76137 4.11281 -0.52052 0.37579 0.127 2.64655 -2.95836 -0 -0 -1.68685 0.27276 0 0 0 0 0 -0.05796 0.04754 0.27241 0 -0.29515 0 0.18072 -0.49838 0.68817 -5.25509
ASN_69 -3.87862 0.22648 3.45956 -0.34398 0.05288 0.68686 0.74656 -1.58499 -0.00368 -0.02847 -0.01689 -1.51766 0 0 0 0 0 0.01121 0.07091 0 2.81411 -0.26863 0 -0.93687 -0.28623 0.63061 -0.16684
LYS_70 -6.85866 0.81782 5.60263 -0.32223 0.0545 0.18514 2.8848 -2.63909 -0 -0 -2.96757 -0.3014 0 0 0 0 0 -0.0031 0.14574 1.81651 0 0.02393 0 -1.5107 -0.19474 0.35258 -2.91383
LEU_71 -7.87862 0.59301 1.86175 -0.4187 0.13638 0.06663 2.01562 -2.26208 -0 -0 -1.71585 0.13984 0 0 -0.50859 0 0 0.00836 0.29943 0.59153 0 -0.30245 0 0.18072 -0.23686 0.61419 -6.81571
ALA_72 -4.91926 0.29302 2.6323 -0.02079 0 0 2.49879 -2.07366 -0 -0 -2.70618 -0.33259 0 0 0 0 0 0.15002 0 0 0 0.05089 0 1.8394 0.04926 0.49012 -2.04869
LEU_73 -8.24351 1.06113 2.63553 -0.45855 0.17105 0.0944 2.37372 -2.39242 -0 -0 -2.52481 0.17982 0 0 0 0 0 0.0039 0.09415 1.79325 0 -0.35137 0 0.18072 0.06507 0.38085 -4.93706
PHE_74 -8.70052 1.27285 2.68946 -0.57924 0.04325 0.2493 1.73605 -2.2463 -0.02714 -0.27034 -2.57141 0.1823 0 0 0 0 0 -0.00624 0.06359 0 2.14637 -0.24905 0 1.0402 -0.27277 0.59909 -4.90055
ASP_75 -5.78562 0.55669 6.72209 -0.28758 0.09773 0.98498 3.31631 -2.97148 -0.00913 -0.11168 -5.49156 -0.47146 0 0 0 -1.47504 0 0.30343 0.01402 0 1.97943 -0.587 0 -2.3716 -0.14845 0.6138 -5.12209
GLN_76 -3.95707 0.45352 4.44686 -0.52567 0.07215 0.46626 2.35305 -1.93052 -0 -0 -2.07512 -0.49819 0 0 0 0 0 0.15778 0.15661 0 2.42338 0.20964 0 -0.18838 1.09469 9.88309 12.5421
LYS_77 -2.80675 0.58068 2.95928 -0.36446 0.04594 0.19167 1.14791 -1.24261 -0.02281 -0.11146 -0.61211 0.09635 0 0 0 0 0 -0.02574 0.06073 1.45623 0 -0.03276 0 -1.5107 0.86982 14.6975 15.3767
ALA_78 -3.10688 0.27477 3.56836 -0.03029 0.01059 0 2.08422 -1.80928 -0 -0.00011 -2.95564 -0.52245 0 0 0 0 0 0.04823 0 0 0 -0.04474 0 1.8394 0.16957 5.56551 5.09127
LYS_79 -2.89585 0.66087 3.32995 -0.34024 0.06817 0.21262 1.50212 -1.49808 -0 -0 -1.48582 -0.31325 0 0 -0.56477 0 0 0.22707 0.00712 1.35736 0 -0.06192 0 -1.5107 0.60505 0.62877 -0.07152
GLN_80 -4.82444 0.4149 4.57967 -0.29225 0.05898 0.26128 2.52009 -2.17139 -0.01907 -0.08767 -1.48498 -0.64787 0 0 0 -0.90973 0 0.00077 0.07076 0 2.67154 -0.18178 0 -0.18838 0.23245 0.46709 0.46996
GLN_81 -3.13094 0.33091 3.70447 -0.6883 0.09922 0.75939 1.487 -1.63106 -0.00883 -0.03445 -1.85135 -0.57827 0 0 -0.56477 0 0 -0.03785 0.00961 0 2.30519 -0.13817 0 -0.18838 -0.16696 0.4423 0.11879
THR_82 -3.69157 0.23314 2.74364 -0.17113 0.08465 0.06141 1.46676 -1.54225 -0 -0.00011 -1.64254 -0.33572 0 0 0 0 0 0.01519 0.01852 0.1866 0 -0.1935 2.32279 -1.0874 -0.13964 0.24628 -1.42488
ILE_83 -5.27708 0.85902 0.81652 -0.55214 0.3578 0.16326 1.22568 -1.33299 -0.00883 -0.03445 -2.14178 -0.31349 0 0 -0.58452 0 0 -0.01671 0.00046 0.48589 0 -0.06782 0 0.73287 -0.08122 0.34041 -5.42912
GLY_84 -3.17195 0.07131 2.81474 -0.00077 0 0 1.78032 -1.59649 -0 -0 -1.67745 -0.31625 0 0 0 0 0 -0.06219 0 0 0 -1.54168 0 0.83697 0.28746 0.64103 -1.93496
LYS_85 -3.02421 0.06045 2.37626 -0.29774 0.03764 0.13324 0.8494 -1.1802 -0.01801 -0.12702 -1.44477 0.09579 0 0 0 0 0 0.14217 0.00201 1.8986 0 -0.05534 0 -1.5107 0.27614 0.59261 -1.19369
ILE_86 -7.84363 1.15588 0.51775 -0.63481 0.60506 0.12092 0.90585 -1.49914 -0 -0 -0.00204 0.39236 0 0 0 0 0 0.03638 0.07352 0.96234 0 -0.70057 0 0.73287 -0.31303 0.71795 -4.77234
LYS_87 -6.27048 0.50247 5.53624 -0.47295 0.09888 0.27543 2.90569 -2.64831 -0.04576 -0.15263 -2.92976 0.06976 0 0 0 -0.61819 0 0.02341 0.04508 2.23656 0 0.09042 0 -1.5107 -0.15812 0.89652 -2.12646
TYR_88 -7.25634 0.74082 2.44193 -0.57615 0.11199 0.28786 0.69107 -1.84442 -0.01889 -0.15023 -0.30835 -0.21511 0 0 0 0 0 0.0325 0.04854 0 2.10185 -0.22974 0.02762 1.2797 -0.12515 0.60969 -2.35081
GLN_89 -4.33571 0.32244 3.98499 -0.25882 0.05053 0.21306 2.27322 -1.96865 -0.06068 -0.29987 -2.52402 -0.58232 0 0 0 0 0 0.00962 0.01912 0 3.00069 0.01059 0 -0.18838 -0.22619 0.4393 -0.12108
ILE_90 -4.19151 0.58953 1.43883 -0.46498 0.34934 0.09706 0.49322 -1.06594 -0 -0 -0.24071 0.04326 0 0 0 0 0 0.00397 0.0171 0.39883 0 -0.78699 0 0.73287 -0.32992 0.48507 -2.43096
ASP_91 -4.42975 0.58904 6.38939 -0.24003 0.12764 0.78226 4.24789 -2.75433 -0.01355 -0.04788 -5.21174 -1.28668 0 0 -0.65231 0 0 0.13559 0.00037 0 2.08384 -0.75591 0 -2.3716 -0.39969 1.10087 -2.70658
PRO_92 -3.56092 0.6028 3.1861 -0.09323 0.00123 0.05825 1.95333 -1.34028 -0 -0 -1.41322 0.68715 0 0 -0.67049 0 0 -0.15717 0.01526 0.5844 0 -0.51558 0 -2.4119 -0.31554 1.02758 -2.36223
LYS_93 -2.54807 0.22931 3.04661 -0.30827 0.02843 0.14524 1.41322 -1.31337 -0 -0 -1.54305 -0.09624 0 0 -0.65231 0 0 -0.0504 0.00649 1.91115 0 -0.09901 0 -1.5107 -0.35034 0.30698 -1.38435
THR_94 -3.74885 0.41122 4.20493 -0.11236 0.06856 0.06427 1.65855 -1.85327 -0.02513 -0.11595 -0.81879 -1.1586 0 0 -0.58286 0 0 -0.07159 0.00253 0.08209 0 -0.70602 2.28149 -1.0874 -0.26247 0.35574 -1.41392
LYS_95 -4.20395 0.25897 4.40585 -0.62995 0.13615 0.63824 2.31266 -2.11513 -0 -0 -2.12229 0.02004 0 0 -0.67049 0 0 -0.0812 0.07341 1.64099 0 -0.12629 0 -1.5107 -0.19338 0.48256 -1.6845
GLN_96 -4.71172 0.47187 5.37471 -0.64368 0.1316 0.67163 2.379 -2.4467 -0.02575 -0.11757 -2.22257 -0.77929 0 0 -0.58286 0 0 0.0083 0.0392 0 2.21693 0.02145 0 -0.18838 -0.19245 0.44199 -0.15429
LYS_97 -3.45347 0.36669 1.65748 -0.32019 0.03874 0.16566 0.2714 -0.84838 -0.01264 -0.04242 -0.29143 -0.07867 0 0 0 0 0 -0.0561 0.02438 2.39044 0 0.12267 0 -1.5107 -0.10543 0.29895 -1.38302
THR_98 -4.43856 0.21774 3.66453 -0.18052 0.11913 0.06991 2.44004 -2.08869 -0.00871 -0.06451 -2.23759 -0.3746 0 0 0 0 0 0.00798 0.01582 0.11483 0 0.01155 2.36971 -1.0874 0.06395 0.16999 -1.21539
ARG_99 -8.43777 0.78195 6.03089 -0.81729 0.37523 0.62679 2.65496 -3.18442 -0.08129 -0.50975 -3.30514 0.31937 0 0 0 -0.70621 0 0.15573 0.94216 3.62573 0 0.01116 0 -1.2888 -0.02519 0.34831 -2.48356
VAL_100 -8.94504 0.73427 3.77341 -0.31519 0.22291 0.06868 2.50832 -3.15983 -0 -0 -2.17639 -0.48427 0 0 0 0 0 0.03637 0.01807 0.15118 0 -0.31783 0 1.9342 -0.35454 0.60932 -5.69636
PHE_101 -11.1004 1.72576 5.45596 -0.69488 0.06147 0.26259 2.86368 -3.82585 -0.0029 -0.01831 -3.70932 0.17568 0 0 0 0 0 -0.03181 0.39671 0 2.31097 -0.1075 0 1.0402 -0.42757 1.09461 -4.53089
LYS_102 -3.78683 0.13653 3.89668 -0.44862 0.09423 0.27762 1.21047 -1.59297 -0.03002 -0.0885 -0.58266 -0.23086 0 0 0 0 0 -0.07514 0.00579 2.10111 0 -0.08203 0 -1.5107 -0.37005 0.83312 -0.24281
LYS_103 -3.09425 0.30026 2.99084 -0.33911 0.05191 0.19059 1.24511 -1.39084 -0.01801 -0.12702 -1.09661 -0.08361 0 0 -0.58452 0 0 0.09265 0.11292 1.84013 0 -0.15891 0 -1.5107 -0.39552 0.53688 -1.43782
THR_104 -4.55241 0.57608 4.78834 -0.11218 0.0656 0.06643 2.29137 -2.23124 -0.0029 -0.01831 -1.55574 -1.05397 0 0 -0.60699 -0.44714 0 0.00549 0.05033 0.11261 0 -0.65804 2.37958 -1.0874 -0.02738 0.85013 -1.16772
ASN_105 -3.70365 0.25785 4.0769 -0.1928 0.03605 0.32193 1.86815 -2.00202 -0.02369 -0.13338 -2.02157 -0.91246 0 0 0 -0.61819 0 -0.02886 0.00155 0 1.7703 -0.66906 0 -0.93687 0.03583 0.6054 -2.2686
ASN_106 -5.0592 0.30891 6.32374 -0.17295 0.01055 0.24905 2.81485 -2.76685 -0.00921 -0.03565 -2.6702 -0.42548 0 0 -0.60699 -1.0279 0 -0.01464 0.01644 0 2.15372 0.11913 0 -0.93687 -0.1307 0.34048 -1.51976
ALA_107 -2.43087 0.32263 1.1241 -0.02392 0 0 0.53424 -0.91639 -0 -0 -0.73518 -0.20354 0 0 0 0 0 -0.00167 0 0 0 -0.10149 0 1.8394 -0.33013 0.28791 -0.63492
ILE:CtermProteinFull_108 -5.60923 0.94806 1.61193 -0.61431 0.68194 0.23619 1.16849 -1.30301 -0.02 -0.16279 -1.06164 -0.97377 0 0 0 0 0 0 0.09903 0.54976 0 0 0 0.73287 -0.35449 0.86326 -3.20771
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10515 DOMAINID 10885 MODEL 2 SSGCID - MygeA.17964.a 50S ribosomal protein L24  MG_162
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 255.052 tmscore: 0.76743 6spbU_203 prob: 100 ident: 33.94
ATOM      1  N   MET A   1      -5.876  -0.487  -4.691  1.00  3.610          N  
ATOM      2  CA  MET A   1      -5.293   0.231  -5.817  1.00  3.140          C  
ATOM      3  C   MET A   1      -4.226  -0.557  -6.577  1.00  2.680          C  
ATOM      4  O   MET A   1      -3.048  -0.592  -6.207  1.00  2.940          O  
ATOM      5  CB  MET A   1      -4.743   1.570  -5.351  1.00  4.580          C  
ATOM      6  CG  MET A   1      -4.299   2.500  -6.458  1.00  4.580          C  
ATOM      7  SD  MET A   1      -5.672   2.927  -7.537  1.00  4.580          S  
ATOM      8  CE  MET A   1      -5.210   2.364  -9.135  1.00  4.580          C  
ATOM      9 1H   MET A   1      -5.855   0.057  -3.837  1.00  4.330          H  
ATOM     10 2H   MET A   1      -6.829  -0.731  -4.908  1.00  4.330          H  
ATOM     11 3H   MET A   1      -5.369  -1.331  -4.500  1.00  4.330          H  
ATOM     12  HA  MET A   1      -6.099   0.426  -6.524  1.00  3.770          H  
ATOM     13 1HB  MET A   1      -5.496   2.087  -4.755  1.00  5.500          H  
ATOM     14 2HB  MET A   1      -3.901   1.404  -4.710  1.00  5.500          H  
ATOM     15 1HG  MET A   1      -3.922   3.417  -5.999  1.00  5.500          H  
ATOM     16 2HG  MET A   1      -3.495   2.067  -7.048  1.00  5.500          H  
ATOM     17 1HE  MET A   1      -6.013   2.584  -9.844  1.00  5.500          H  
ATOM     18 2HE  MET A   1      -4.327   2.880  -9.447  1.00  5.500          H  
ATOM     19 3HE  MET A   1      -5.032   1.306  -9.114  1.00  5.500          H  
ATOM     20  N   GLN A   2      -4.636  -1.081  -7.721  1.00  2.540          N  
ATOM     21  CA  GLN A   2      -3.823  -1.906  -8.611  1.00  2.630          C  
ATOM     22  C   GLN A   2      -2.562  -1.228  -9.161  1.00  2.050          C  
ATOM     23  O   GLN A   2      -1.716  -1.894  -9.760  1.00  2.760          O  
ATOM     24  CB  GLN A   2      -4.692  -2.421  -9.764  1.00  3.650          C  
ATOM     25  CG  GLN A   2      -5.185  -1.361 -10.747  1.00  3.650          C  
ATOM     26  CD  GLN A   2      -6.494  -0.706 -10.317  1.00  3.650          C  
ATOM     27  OE1 GLN A   2      -6.775  -0.559  -9.115  1.00  3.650          O  
ATOM     28  NE2 GLN A   2      -7.298  -0.308 -11.289  1.00  3.650          N  
ATOM     29  H   GLN A   2      -5.621  -0.960  -7.970  1.00  3.050          H  
ATOM     30  HA  GLN A   2      -3.508  -2.778  -8.054  1.00  3.160          H  
ATOM     31 1HB  GLN A   2      -4.136  -3.171 -10.325  1.00  4.380          H  
ATOM     32 2HB  GLN A   2      -5.570  -2.919  -9.347  1.00  4.380          H  
ATOM     33 1HG  GLN A   2      -4.438  -0.596 -10.853  1.00  4.380          H  
ATOM     34 2HG  GLN A   2      -5.350  -1.842 -11.709  1.00  4.380          H  
ATOM     35 1HE2 GLN A   2      -8.173   0.131 -11.069  1.00  4.380          H  
ATOM     36 2HE2 GLN A   2      -7.041  -0.443 -12.245  1.00  4.380          H  
ATOM     37  N   ARG A   3      -2.454   0.090  -9.006  1.00  1.230          N  
ATOM     38  CA  ARG A   3      -1.297   0.818  -9.501  1.00  1.230          C  
ATOM     39  C   ARG A   3      -0.282   1.206  -8.421  1.00  1.000          C  
ATOM     40  O   ARG A   3       0.577   2.048  -8.671  1.00  1.180          O  
ATOM     41  CB  ARG A   3      -1.711   2.042 -10.283  1.00  1.720          C  
ATOM     42  CG  ARG A   3      -2.611   1.802 -11.505  1.00  1.720          C  
ATOM     43  CD  ARG A   3      -1.985   0.905 -12.520  1.00  1.720          C  
ATOM     44  NE  ARG A   3      -2.834   0.732 -13.686  1.00  1.720          N  
ATOM     45  CZ  ARG A   3      -2.827   1.505 -14.794  1.00  1.720          C  
ATOM     46  NH1 ARG A   3      -1.997   2.523 -14.913  1.00  1.720          N  
ATOM     47  NH2 ARG A   3      -3.669   1.225 -15.774  1.00  1.720          N  
ATOM     48  H   ARG A   3      -3.190   0.578  -8.519  1.00  1.480          H  
ATOM     49  HA  ARG A   3      -0.772   0.170 -10.188  1.00  1.480          H  
ATOM     50 1HB  ARG A   3      -2.250   2.678  -9.623  1.00  2.070          H  
ATOM     51 2HB  ARG A   3      -0.826   2.579 -10.625  1.00  2.070          H  
ATOM     52 1HG  ARG A   3      -3.540   1.359 -11.195  1.00  2.070          H  
ATOM     53 2HG  ARG A   3      -2.816   2.758 -11.979  1.00  2.070          H  
ATOM     54 1HD  ARG A   3      -1.022   1.302 -12.832  1.00  2.070          H  
ATOM     55 2HD  ARG A   3      -1.842  -0.082 -12.090  1.00  2.070          H  
ATOM     56  HE  ARG A   3      -3.491  -0.036 -13.665  1.00  2.070          H  
ATOM     57 1HH1 ARG A   3      -1.342   2.760 -14.167  1.00  2.070          H  
ATOM     58 2HH1 ARG A   3      -2.009   3.088 -15.749  1.00  2.070          H  
ATOM     59 1HH2 ARG A   3      -4.303   0.442 -15.687  1.00  2.070          H  
ATOM     60 2HH2 ARG A   3      -3.678   1.785 -16.611  1.00  2.070          H  
ATOM     61  N   ILE A   4      -0.364   0.573  -7.251  1.00  0.920          N  
ATOM     62  CA  ILE A   4       0.646   0.748  -6.201  1.00  0.820          C  
ATOM     63  C   ILE A   4       1.981   0.147  -6.638  1.00  0.890          C  
ATOM     64  O   ILE A   4       2.034  -1.009  -7.064  1.00  0.990          O  
ATOM     65  CB  ILE A   4       0.149   0.111  -4.891  1.00  1.190          C  
ATOM     66  CG1 ILE A   4      -1.010   0.933  -4.377  1.00  1.190          C  
ATOM     67  CG2 ILE A   4       1.258  -0.088  -3.912  1.00  1.190          C  
ATOM     68  CD1 ILE A   4      -1.808   0.324  -3.291  1.00  1.190          C  
ATOM     69  H   ILE A   4      -1.157  -0.056  -7.087  1.00  1.100          H  
ATOM     70  HA  ILE A   4       0.800   1.815  -6.032  1.00  0.980          H  
ATOM     71  HB  ILE A   4      -0.265  -0.834  -5.116  1.00  1.430          H  
ATOM     72 1HG1 ILE A   4      -0.601   1.833  -4.006  1.00  1.430          H  
ATOM     73 2HG1 ILE A   4      -1.667   1.168  -5.202  1.00  1.430          H  
ATOM     74 1HG2 ILE A   4       0.893  -0.576  -3.025  1.00  1.430          H  
ATOM     75 2HG2 ILE A   4       2.030  -0.726  -4.346  1.00  1.430          H  
ATOM     76 3HG2 ILE A   4       1.683   0.887  -3.657  1.00  1.430          H  
ATOM     77 1HD1 ILE A   4      -2.591   1.009  -2.985  1.00  1.430          H  
ATOM     78 2HD1 ILE A   4      -2.259  -0.603  -3.669  1.00  1.430          H  
ATOM     79 3HD1 ILE A   4      -1.191   0.111  -2.446  1.00  1.430          H  
ATOM     80  N   ARG A   5       3.065   0.919  -6.498  1.00  0.880          N  
ATOM     81  CA  ARG A   5       4.389   0.473  -6.931  1.00  0.950          C  
ATOM     82  C   ARG A   5       5.505   0.731  -5.914  1.00  0.900          C  
ATOM     83  O   ARG A   5       5.334   1.459  -4.938  1.00  0.870          O  
ATOM     84  CB  ARG A   5       4.743   1.151  -8.254  1.00  1.300          C  
ATOM     85  CG  ARG A   5       3.794   0.809  -9.438  1.00  1.300          C  
ATOM     86  CD  ARG A   5       3.946  -0.585  -9.883  1.00  1.300          C  
ATOM     87  NE  ARG A   5       3.135  -0.916 -11.042  1.00  1.300          N  
ATOM     88  CZ  ARG A   5       1.847  -1.363 -11.011  1.00  1.300          C  
ATOM     89  NH1 ARG A   5       1.182  -1.518  -9.878  1.00  1.300          N  
ATOM     90  NH2 ARG A   5       1.240  -1.649 -12.158  1.00  1.300          N  
ATOM     91  H   ARG A   5       2.964   1.876  -6.123  1.00  1.060          H  
ATOM     92  HA  ARG A   5       4.344  -0.598  -7.086  1.00  1.140          H  
ATOM     93 1HB  ARG A   5       4.705   2.233  -8.111  1.00  1.560          H  
ATOM     94 2HB  ARG A   5       5.760   0.895  -8.543  1.00  1.560          H  
ATOM     95 1HG  ARG A   5       2.763   0.961  -9.140  1.00  1.560          H  
ATOM     96 2HG  ARG A   5       4.017   1.461 -10.280  1.00  1.560          H  
ATOM     97 1HD  ARG A   5       4.987  -0.751 -10.150  1.00  1.560          H  
ATOM     98 2HD  ARG A   5       3.673  -1.239  -9.093  1.00  1.560          H  
ATOM     99  HE  ARG A   5       3.572  -0.822 -11.947  1.00  1.560          H  
ATOM    100 1HH1 ARG A   5       1.608  -1.297  -8.957  1.00  1.560          H  
ATOM    101 2HH1 ARG A   5       0.198  -1.836  -9.908  1.00  1.560          H  
ATOM    102 1HH2 ARG A   5       1.733  -1.537 -13.032  1.00  1.560          H  
ATOM    103 2HH2 ARG A   5       0.285  -1.989 -12.162  1.00  1.560          H  
ATOM    104  N   LYS A   6       6.649   0.085  -6.133  1.00  0.920          N  
ATOM    105  CA  LYS A   6       7.794   0.218  -5.237  1.00  0.920          C  
ATOM    106  C   LYS A   6       8.132   1.672  -4.938  1.00  0.940          C  
ATOM    107  O   LYS A   6       8.246   2.500  -5.845  1.00  0.990          O  
ATOM    108  CB  LYS A   6       8.996  -0.517  -5.816  1.00  1.290          C  
ATOM    109  CG  LYS A   6      10.215  -0.497  -4.927  1.00  1.290          C  
ATOM    110  CD  LYS A   6      11.326  -1.349  -5.497  1.00  1.290          C  
ATOM    111  CE  LYS A   6      12.522  -1.373  -4.554  1.00  1.290          C  
ATOM    112  NZ  LYS A   6      13.597  -2.269  -5.045  1.00  1.290          N  
ATOM    113  H   LYS A   6       6.736  -0.497  -6.953  1.00  1.100          H  
ATOM    114  HA  LYS A   6       7.556  -0.248  -4.291  1.00  1.100          H  
ATOM    115 1HB  LYS A   6       8.731  -1.562  -5.988  1.00  1.550          H  
ATOM    116 2HB  LYS A   6       9.265  -0.078  -6.773  1.00  1.550          H  
ATOM    117 1HG  LYS A   6      10.578   0.526  -4.823  1.00  1.550          H  
ATOM    118 2HG  LYS A   6       9.944  -0.873  -3.938  1.00  1.550          H  
ATOM    119 1HD  LYS A   6      10.961  -2.372  -5.629  1.00  1.550          H  
ATOM    120 2HD  LYS A   6      11.635  -0.959  -6.465  1.00  1.550          H  
ATOM    121 1HE  LYS A   6      12.917  -0.365  -4.456  1.00  1.550          H  
ATOM    122 2HE  LYS A   6      12.192  -1.722  -3.572  1.00  1.550          H  
ATOM    123 1HZ  LYS A   6      14.365  -2.260  -4.391  1.00  1.550          H  
ATOM    124 2HZ  LYS A   6      13.230  -3.209  -5.123  1.00  1.550          H  
ATOM    125 3HZ  LYS A   6      13.917  -1.955  -5.946  1.00  1.550          H  
ATOM    126  N   GLY A   7       8.287   1.963  -3.643  1.00  0.920          N  
ATOM    127  CA  GLY A   7       8.603   3.277  -3.105  1.00  0.940          C  
ATOM    128  C   GLY A   7       7.367   4.038  -2.620  1.00  0.920          C  
ATOM    129  O   GLY A   7       7.491   5.003  -1.860  1.00  0.930          O  
ATOM    130  H   GLY A   7       8.206   1.200  -2.967  1.00  1.100          H  
ATOM    131 1HA  GLY A   7       9.306   3.163  -2.281  1.00  1.130          H  
ATOM    132 2HA  GLY A   7       9.105   3.861  -3.874  1.00  1.130          H  
ATOM    133  N   ASP A   8       6.181   3.609  -3.039  1.00  0.900          N  
ATOM    134  CA  ASP A   8       4.941   4.245  -2.628  1.00  0.920          C  
ATOM    135  C   ASP A   8       4.604   4.054  -1.166  1.00  0.860          C  
ATOM    136  O   ASP A   8       4.845   2.990  -0.585  1.00  0.830          O  
ATOM    137  CB  ASP A   8       3.776   3.718  -3.446  1.00  1.280          C  
ATOM    138  CG  ASP A   8       3.690   4.249  -4.874  1.00  1.280          C  
ATOM    139  OD1 ASP A   8       4.294   5.250  -5.182  1.00  1.280          O  
ATOM    140  OD2 ASP A   8       3.007   3.625  -5.661  1.00  1.280          O  
ATOM    141  H   ASP A   8       6.116   2.817  -3.689  1.00  1.080          H  
ATOM    142  HA  ASP A   8       5.039   5.317  -2.816  1.00  1.100          H  
ATOM    143 1HB  ASP A   8       3.842   2.633  -3.490  1.00  1.540          H  
ATOM    144 2HB  ASP A   8       2.880   3.952  -2.918  1.00  1.540          H  
ATOM    145  N   LYS A   9       3.983   5.061  -0.560  1.00  0.860          N  
ATOM    146  CA  LYS A   9       3.496   4.873   0.798  1.00  0.840          C  
ATOM    147  C   LYS A   9       2.041   4.454   0.706  1.00  0.790          C  
ATOM    148  O   LYS A   9       1.230   5.146   0.073  1.00  0.820          O  
ATOM    149  CB  LYS A   9       3.635   6.125   1.661  1.00  1.180          C  
ATOM    150  CG  LYS A   9       3.264   5.906   3.138  1.00  1.180          C  
ATOM    151  CD  LYS A   9       3.405   7.177   3.967  1.00  1.180          C  
ATOM    152  CE  LYS A   9       2.987   6.932   5.416  1.00  1.180          C  
ATOM    153  NZ  LYS A   9       3.114   8.158   6.251  1.00  1.180          N  
ATOM    154  H   LYS A   9       3.841   5.931  -1.059  1.00  1.030          H  
ATOM    155  HA  LYS A   9       4.041   4.054   1.262  1.00  1.010          H  
ATOM    156 1HB  LYS A   9       4.652   6.515   1.599  1.00  1.420          H  
ATOM    157 2HB  LYS A   9       2.973   6.870   1.282  1.00  1.420          H  
ATOM    158 1HG  LYS A   9       2.265   5.538   3.219  1.00  1.420          H  
ATOM    159 2HG  LYS A   9       3.921   5.145   3.557  1.00  1.420          H  
ATOM    160 1HD  LYS A   9       4.439   7.524   3.944  1.00  1.420          H  
ATOM    161 2HD  LYS A   9       2.764   7.955   3.548  1.00  1.420          H  
ATOM    162 1HE  LYS A   9       1.948   6.601   5.434  1.00  1.420          H  
ATOM    163 2HE  LYS A   9       3.614   6.150   5.840  1.00  1.420          H  
ATOM    164 1HZ  LYS A   9       2.824   7.948   7.195  1.00  1.420          H  
ATOM    165 2HZ  LYS A   9       4.074   8.472   6.255  1.00  1.420          H  
ATOM    166 3HZ  LYS A   9       2.522   8.884   5.873  1.00  1.420          H  
ATOM    167  N   VAL A  10       1.727   3.322   1.325  1.00  0.750          N  
ATOM    168  CA  VAL A  10       0.381   2.770   1.277  1.00  0.720          C  
ATOM    169  C   VAL A  10      -0.217   2.448   2.632  1.00  0.720          C  
ATOM    170  O   VAL A  10       0.476   2.294   3.641  1.00  0.750          O  
ATOM    171  CB  VAL A  10       0.345   1.483   0.426  1.00  1.020          C  
ATOM    172  CG1 VAL A  10       0.738   1.757  -0.943  1.00  1.020          C  
ATOM    173  CG2 VAL A  10       1.257   0.488   0.972  1.00  1.020          C  
ATOM    174  H   VAL A  10       2.473   2.850   1.838  1.00  0.900          H  
ATOM    175  HA  VAL A  10      -0.257   3.511   0.801  1.00  0.860          H  
ATOM    176  HB  VAL A  10      -0.677   1.091   0.411  1.00  1.220          H  
ATOM    177 1HG1 VAL A  10       0.691   0.857  -1.488  1.00  1.220          H  
ATOM    178 2HG1 VAL A  10       0.040   2.458  -1.343  1.00  1.220          H  
ATOM    179 3HG1 VAL A  10       1.754   2.156  -0.975  1.00  1.220          H  
ATOM    180 1HG2 VAL A  10       1.201  -0.382   0.353  1.00  1.220          H  
ATOM    181 2HG2 VAL A  10       2.276   0.881   0.961  1.00  1.220          H  
ATOM    182 3HG2 VAL A  10       0.967   0.236   1.990  1.00  1.220          H  
ATOM    183  N   VAL A  11      -1.524   2.293   2.601  1.00  0.730          N  
ATOM    184  CA  VAL A  11      -2.367   1.948   3.730  1.00  0.760          C  
ATOM    185  C   VAL A  11      -3.135   0.685   3.414  1.00  0.690          C  
ATOM    186  O   VAL A  11      -3.500   0.440   2.261  1.00  0.720          O  
ATOM    187  CB  VAL A  11      -3.366   3.097   4.021  1.00  1.050          C  
ATOM    188  CG1 VAL A  11      -4.256   3.304   2.837  1.00  1.050          C  
ATOM    189  CG2 VAL A  11      -4.178   2.802   5.281  1.00  1.050          C  
ATOM    190  H   VAL A  11      -1.952   2.461   1.695  1.00  0.880          H  
ATOM    191  HA  VAL A  11      -1.751   1.780   4.607  1.00  0.910          H  
ATOM    192  HB  VAL A  11      -2.829   3.998   4.163  1.00  1.260          H  
ATOM    193 1HG1 VAL A  11      -4.908   4.088   3.023  1.00  1.260          H  
ATOM    194 2HG1 VAL A  11      -3.653   3.549   1.983  1.00  1.260          H  
ATOM    195 3HG1 VAL A  11      -4.841   2.417   2.638  1.00  1.260          H  
ATOM    196 1HG2 VAL A  11      -4.851   3.628   5.475  1.00  1.260          H  
ATOM    197 2HG2 VAL A  11      -4.766   1.894   5.167  1.00  1.260          H  
ATOM    198 3HG2 VAL A  11      -3.500   2.686   6.133  1.00  1.260          H  
ATOM    199  N   VAL A  12      -3.359  -0.131   4.431  1.00  0.670          N  
ATOM    200  CA  VAL A  12      -4.150  -1.325   4.211  1.00  0.650          C  
ATOM    201  C   VAL A  12      -5.615  -0.986   4.463  1.00  0.680          C  
ATOM    202  O   VAL A  12      -5.998  -0.514   5.540  1.00  0.730          O  
ATOM    203  CB  VAL A  12      -3.723  -2.458   5.135  1.00  0.920          C  
ATOM    204  CG1 VAL A  12      -4.577  -3.688   4.850  1.00  0.920          C  
ATOM    205  CG2 VAL A  12      -2.299  -2.722   4.961  1.00  0.920          C  
ATOM    206  H   VAL A  12      -3.000   0.116   5.360  1.00  0.800          H  
ATOM    207  HA  VAL A  12      -4.045  -1.652   3.180  1.00  0.780          H  
ATOM    208  HB  VAL A  12      -3.900  -2.164   6.162  1.00  1.100          H  
ATOM    209 1HG1 VAL A  12      -4.300  -4.498   5.495  1.00  1.100          H  
ATOM    210 2HG1 VAL A  12      -5.623  -3.475   4.998  1.00  1.100          H  
ATOM    211 3HG1 VAL A  12      -4.431  -4.001   3.817  1.00  1.100          H  
ATOM    212 1HG2 VAL A  12      -1.990  -3.508   5.617  1.00  1.100          H  
ATOM    213 2HG2 VAL A  12      -2.116  -3.012   3.939  1.00  1.100          H  
ATOM    214 3HG2 VAL A  12      -1.741  -1.820   5.198  1.00  1.100          H  
ATOM    215  N   ILE A  13      -6.435  -1.244   3.462  1.00  0.700          N  
ATOM    216  CA  ILE A  13      -7.860  -0.975   3.496  1.00  0.800          C  
ATOM    217  C   ILE A  13      -8.596  -2.143   4.115  1.00  0.810          C  
ATOM    218  O   ILE A  13      -9.535  -1.962   4.906  1.00  0.900          O  
ATOM    219  CB  ILE A  13      -8.384  -0.682   2.080  1.00  1.080          C  
ATOM    220  CG1 ILE A  13      -7.626   0.564   1.482  1.00  1.080          C  
ATOM    221  CG2 ILE A  13      -9.910  -0.510   2.066  1.00  1.080          C  
ATOM    222  CD1 ILE A  13      -7.713   1.857   2.297  1.00  1.080          C  
ATOM    223  H   ILE A  13      -6.048  -1.662   2.622  1.00  0.840          H  
ATOM    224  HA  ILE A  13      -8.040  -0.118   4.136  1.00  0.960          H  
ATOM    225  HB  ILE A  13      -8.139  -1.523   1.440  1.00  1.300          H  
ATOM    226 1HG1 ILE A  13      -6.573   0.310   1.373  1.00  1.300          H  
ATOM    227 2HG1 ILE A  13      -8.035   0.762   0.492  1.00  1.300          H  
ATOM    228 1HG2 ILE A  13     -10.238  -0.332   1.043  1.00  1.300          H  
ATOM    229 2HG2 ILE A  13     -10.396  -1.413   2.438  1.00  1.300          H  
ATOM    230 3HG2 ILE A  13     -10.201   0.328   2.690  1.00  1.300          H  
ATOM    231 1HD1 ILE A  13      -7.181   2.630   1.795  1.00  1.300          H  
ATOM    232 2HD1 ILE A  13      -8.748   2.166   2.404  1.00  1.300          H  
ATOM    233 3HD1 ILE A  13      -7.271   1.724   3.279  1.00  1.300          H  
ATOM    234  N   THR A  14      -8.229  -3.345   3.691  1.00  0.820          N  
ATOM    235  CA  THR A  14      -8.838  -4.541   4.262  1.00  0.980          C  
ATOM    236  C   THR A  14      -7.852  -5.668   4.522  1.00  1.040          C  
ATOM    237  O   THR A  14      -6.652  -5.547   4.286  1.00  1.020          O  
ATOM    238  CB  THR A  14     -10.021  -5.042   3.427  1.00  1.310          C  
ATOM    239  OG1 THR A  14     -10.706  -6.068   4.166  1.00  1.310          O  
ATOM    240  CG2 THR A  14      -9.584  -5.556   2.138  1.00  1.310          C  
ATOM    241  H   THR A  14      -7.487  -3.403   2.990  1.00  0.980          H  
ATOM    242  HA  THR A  14      -9.252  -4.269   5.228  1.00  1.180          H  
ATOM    243  HB  THR A  14     -10.702  -4.217   3.263  1.00  1.570          H  
ATOM    244  HG1 THR A  14     -11.539  -6.274   3.715  1.00  1.570          H  
ATOM    245 1HG2 THR A  14     -10.458  -5.887   1.586  1.00  1.570          H  
ATOM    246 2HG2 THR A  14      -9.077  -4.767   1.587  1.00  1.570          H  
ATOM    247 3HG2 THR A  14      -8.921  -6.380   2.292  1.00  1.570          H  
ATOM    248  N   GLY A  15      -8.373  -6.785   4.996  1.00  1.250          N  
ATOM    249  CA  GLY A  15      -7.537  -7.938   5.313  1.00  1.440          C  
ATOM    250  C   GLY A  15      -6.935  -7.892   6.730  1.00  1.370          C  
ATOM    251  O   GLY A  15      -7.291  -7.054   7.563  1.00  1.190          O  
ATOM    252  H   GLY A  15      -9.385  -6.811   5.125  1.00  1.500          H  
ATOM    253 1HA  GLY A  15      -8.127  -8.847   5.197  1.00  1.730          H  
ATOM    254 2HA  GLY A  15      -6.730  -7.993   4.585  1.00  1.730          H  
ATOM    255  N   LYS A  16      -6.013  -8.821   6.998  1.00  1.550          N  
ATOM    256  CA  LYS A  16      -5.403  -8.997   8.328  1.00  1.540          C  
ATOM    257  C   LYS A  16      -4.640  -7.777   8.829  1.00  1.380          C  
ATOM    258  O   LYS A  16      -4.429  -7.615  10.029  1.00  1.660          O  
ATOM    259  CB  LYS A  16      -4.450 -10.196   8.329  1.00  2.160          C  
ATOM    260  CG  LYS A  16      -5.132 -11.558   8.222  1.00  2.160          C  
ATOM    261  CD  LYS A  16      -4.106 -12.690   8.228  1.00  2.160          C  
ATOM    262  CE  LYS A  16      -4.776 -14.057   8.137  1.00  2.160          C  
ATOM    263  NZ  LYS A  16      -3.776 -15.162   8.112  1.00  2.160          N  
ATOM    264  H   LYS A  16      -5.752  -9.455   6.257  1.00  1.860          H  
ATOM    265  HA  LYS A  16      -6.204  -9.193   9.041  1.00  1.850          H  
ATOM    266 1HB  LYS A  16      -3.748 -10.103   7.500  1.00  2.590          H  
ATOM    267 2HB  LYS A  16      -3.867 -10.188   9.249  1.00  2.590          H  
ATOM    268 1HG  LYS A  16      -5.810 -11.687   9.067  1.00  2.590          H  
ATOM    269 2HG  LYS A  16      -5.714 -11.608   7.305  1.00  2.590          H  
ATOM    270 1HD  LYS A  16      -3.428 -12.573   7.381  1.00  2.590          H  
ATOM    271 2HD  LYS A  16      -3.519 -12.647   9.148  1.00  2.590          H  
ATOM    272 1HE  LYS A  16      -5.428 -14.193   8.999  1.00  2.590          H  
ATOM    273 2HE  LYS A  16      -5.374 -14.102   7.229  1.00  2.590          H  
ATOM    274 1HZ  LYS A  16      -4.257 -16.050   8.051  1.00  2.590          H  
ATOM    275 2HZ  LYS A  16      -3.172 -15.052   7.310  1.00  2.590          H  
ATOM    276 3HZ  LYS A  16      -3.223 -15.138   8.957  1.00  2.590          H  
ATOM    277  N   ASN A  17      -4.185  -6.955   7.899  1.00  1.320          N  
ATOM    278  CA  ASN A  17      -3.397  -5.773   8.206  1.00  1.270          C  
ATOM    279  C   ASN A  17      -4.187  -4.477   8.128  1.00  1.060          C  
ATOM    280  O   ASN A  17      -3.587  -3.400   8.114  1.00  0.950          O  
ATOM    281  CB  ASN A  17      -2.201  -5.711   7.282  1.00  1.800          C  
ATOM    282  CG  ASN A  17      -1.181  -6.711   7.594  1.00  1.800          C  
ATOM    283  OD1 ASN A  17      -0.213  -6.410   8.308  1.00  1.800          O  
ATOM    284  ND2 ASN A  17      -1.362  -7.906   7.149  1.00  1.800          N  
ATOM    285  H   ASN A  17      -4.423  -7.166   6.941  1.00  1.580          H  
ATOM    286  HA  ASN A  17      -3.036  -5.866   9.231  1.00  1.520          H  
ATOM    287 1HB  ASN A  17      -2.521  -5.846   6.262  1.00  2.160          H  
ATOM    288 2HB  ASN A  17      -1.739  -4.734   7.364  1.00  2.160          H  
ATOM    289 1HD2 ASN A  17      -0.723  -8.635   7.397  1.00  2.160          H  
ATOM    290 2HD2 ASN A  17      -2.150  -8.122   6.584  1.00  2.160          H  
ATOM    291  N   LYS A  18      -5.513  -4.569   8.093  1.00  1.090          N  
ATOM    292  CA  LYS A  18      -6.346  -3.381   7.976  1.00  0.950          C  
ATOM    293  C   LYS A  18      -5.962  -2.303   8.975  1.00  0.920          C  
ATOM    294  O   LYS A  18      -5.853  -2.550  10.177  1.00  1.060          O  
ATOM    295  CB  LYS A  18      -7.810  -3.754   8.185  1.00  1.390          C  
ATOM    296  CG  LYS A  18      -8.770  -2.606   8.011  1.00  1.390          C  
ATOM    297  CD  LYS A  18     -10.233  -3.060   8.147  1.00  1.390          C  
ATOM    298  CE  LYS A  18     -11.196  -1.884   7.987  1.00  1.390          C  
ATOM    299  NZ  LYS A  18     -11.293  -1.433   6.563  1.00  1.390          N  
ATOM    300  H   LYS A  18      -5.969  -5.490   8.108  1.00  1.310          H  
ATOM    301  HA  LYS A  18      -6.232  -2.963   6.981  1.00  1.140          H  
ATOM    302 1HB  LYS A  18      -8.084  -4.539   7.476  1.00  1.660          H  
ATOM    303 2HB  LYS A  18      -7.941  -4.158   9.184  1.00  1.660          H  
ATOM    304 1HG  LYS A  18      -8.578  -1.856   8.781  1.00  1.660          H  
ATOM    305 2HG  LYS A  18      -8.602  -2.151   7.048  1.00  1.660          H  
ATOM    306 1HD  LYS A  18     -10.449  -3.796   7.370  1.00  1.660          H  
ATOM    307 2HD  LYS A  18     -10.387  -3.526   9.119  1.00  1.660          H  
ATOM    308 1HE  LYS A  18     -12.186  -2.170   8.338  1.00  1.660          H  
ATOM    309 2HE  LYS A  18     -10.833  -1.055   8.592  1.00  1.660          H  
ATOM    310 1HZ  LYS A  18     -11.920  -0.653   6.491  1.00  1.660          H  
ATOM    311 2HZ  LYS A  18     -10.373  -1.162   6.201  1.00  1.660          H  
ATOM    312 3HZ  LYS A  18     -11.635  -2.185   5.991  1.00  1.660          H  
ATOM    313  N   GLY A  19      -5.783  -1.083   8.465  1.00  0.850          N  
ATOM    314  CA  GLY A  19      -5.426   0.069   9.275  1.00  0.960          C  
ATOM    315  C   GLY A  19      -3.920   0.303   9.349  1.00  1.000          C  
ATOM    316  O   GLY A  19      -3.476   1.358   9.810  1.00  1.120          O  
ATOM    317  H   GLY A  19      -5.894  -0.936   7.457  1.00  1.020          H  
ATOM    318 1HA  GLY A  19      -5.906   0.955   8.859  1.00  1.150          H  
ATOM    319 2HA  GLY A  19      -5.823  -0.063  10.280  1.00  1.150          H  
ATOM    320  N   GLY A  20      -3.126  -0.662   8.892  1.00  0.950          N  
ATOM    321  CA  GLY A  20      -1.686  -0.504   8.924  1.00  1.030          C  
ATOM    322  C   GLY A  20      -1.243   0.307   7.726  1.00  0.930          C  
ATOM    323  O   GLY A  20      -2.081   0.741   6.928  1.00  0.940          O  
ATOM    324  H   GLY A  20      -3.518  -1.541   8.545  1.00  1.140          H  
ATOM    325 1HA  GLY A  20      -1.389  -0.008   9.848  1.00  1.240          H  
ATOM    326 2HA  GLY A  20      -1.214  -1.486   8.906  1.00  1.240          H  
ATOM    327  N   SER A  21       0.062   0.512   7.607  1.00  0.880          N  
ATOM    328  CA  SER A  21       0.637   1.292   6.525  1.00  0.830          C  
ATOM    329  C   SER A  21       2.104   0.946   6.354  1.00  0.840          C  
ATOM    330  O   SER A  21       2.704   0.317   7.229  1.00  0.900          O  
ATOM    331  CB  SER A  21       0.481   2.771   6.808  1.00  1.180          C  
ATOM    332  OG  SER A  21       1.251   3.165   7.912  1.00  1.180          O  
ATOM    333  H   SER A  21       0.690   0.130   8.301  1.00  1.060          H  
ATOM    334  HA  SER A  21       0.117   1.046   5.602  1.00  1.000          H  
ATOM    335 1HB  SER A  21       0.799   3.327   5.940  1.00  1.420          H  
ATOM    336 2HB  SER A  21      -0.573   2.999   6.982  1.00  1.420          H  
ATOM    337  HG  SER A  21       1.075   4.096   8.034  1.00  1.420          H  
ATOM    338  N   GLY A  22       2.682   1.368   5.236  1.00  0.800          N  
ATOM    339  CA  GLY A  22       4.096   1.127   4.997  1.00  0.850          C  
ATOM    340  C   GLY A  22       4.583   1.522   3.605  1.00  0.810          C  
ATOM    341  O   GLY A  22       3.873   2.167   2.828  1.00  0.760          O  
ATOM    342  H   GLY A  22       2.097   1.860   4.562  1.00  0.960          H  
ATOM    343 1HA  GLY A  22       4.689   1.640   5.752  1.00  1.020          H  
ATOM    344 2HA  GLY A  22       4.264   0.070   5.141  1.00  1.020          H  
ATOM    345  N   ILE A  23       5.820   1.131   3.295  1.00  0.880          N  
ATOM    346  CA  ILE A  23       6.425   1.481   1.990  1.00  0.870          C  
ATOM    347  C   ILE A  23       6.581   0.282   1.067  1.00  0.850          C  
ATOM    348  O   ILE A  23       7.148  -0.746   1.428  1.00  0.900          O  
ATOM    349  CB  ILE A  23       7.800   2.171   2.134  1.00  1.220          C  
ATOM    350  CG1 ILE A  23       7.692   3.433   3.059  1.00  1.220          C  
ATOM    351  CG2 ILE A  23       8.356   2.548   0.715  1.00  1.220          C  
ATOM    352  CD1 ILE A  23       6.728   4.528   2.596  1.00  1.220          C  
ATOM    353  H   ILE A  23       6.300   0.567   4.008  1.00  1.060          H  
ATOM    354  HA  ILE A  23       5.757   2.166   1.480  1.00  1.040          H  
ATOM    355  HB  ILE A  23       8.501   1.485   2.615  1.00  1.470          H  
ATOM    356 1HG1 ILE A  23       7.380   3.100   4.048  1.00  1.470          H  
ATOM    357 2HG1 ILE A  23       8.684   3.875   3.144  1.00  1.470          H  
ATOM    358 1HG2 ILE A  23       9.328   3.023   0.820  1.00  1.470          H  
ATOM    359 2HG2 ILE A  23       8.470   1.657   0.101  1.00  1.470          H  
ATOM    360 3HG2 ILE A  23       7.673   3.235   0.214  1.00  1.470          H  
ATOM    361 1HD1 ILE A  23       6.741   5.344   3.316  1.00  1.470          H  
ATOM    362 2HD1 ILE A  23       7.020   4.914   1.619  1.00  1.470          H  
ATOM    363 3HD1 ILE A  23       5.739   4.132   2.543  1.00  1.470          H  
ATOM    364  N   VAL A  24       6.092   0.402  -0.151  1.00  0.820          N  
ATOM    365  CA  VAL A  24       6.160  -0.758  -1.021  1.00  0.810          C  
ATOM    366  C   VAL A  24       7.627  -1.081  -1.299  1.00  0.880          C  
ATOM    367  O   VAL A  24       8.374  -0.245  -1.817  1.00  0.910          O  
ATOM    368  CB  VAL A  24       5.452  -0.484  -2.356  1.00  1.140          C  
ATOM    369  CG1 VAL A  24       5.566  -1.722  -3.304  1.00  1.140          C  
ATOM    370  CG2 VAL A  24       4.046  -0.091  -2.131  1.00  1.140          C  
ATOM    371  H   VAL A  24       5.646   1.286  -0.421  1.00  0.980          H  
ATOM    372  HA  VAL A  24       5.685  -1.606  -0.543  1.00  0.970          H  
ATOM    373  HB  VAL A  24       5.950   0.344  -2.837  1.00  1.370          H  
ATOM    374 1HG1 VAL A  24       5.083  -1.509  -4.255  1.00  1.370          H  
ATOM    375 2HG1 VAL A  24       6.598  -1.984  -3.484  1.00  1.370          H  
ATOM    376 3HG1 VAL A  24       5.075  -2.566  -2.836  1.00  1.370          H  
ATOM    377 1HG2 VAL A  24       3.640   0.134  -3.085  1.00  1.370          H  
ATOM    378 2HG2 VAL A  24       3.495  -0.882  -1.678  1.00  1.370          H  
ATOM    379 3HG2 VAL A  24       3.993   0.793  -1.500  1.00  1.370          H  
ATOM    380  N   LEU A  25       8.010  -2.318  -1.012  1.00  0.920          N  
ATOM    381  CA  LEU A  25       9.352  -2.847  -1.221  1.00  1.030          C  
ATOM    382  C   LEU A  25       9.389  -3.562  -2.555  1.00  1.050          C  
ATOM    383  O   LEU A  25      10.413  -3.602  -3.240  1.00  1.150          O  
ATOM    384  CB  LEU A  25       9.694  -3.847  -0.105  1.00  1.400          C  
ATOM    385  CG  LEU A  25       9.726  -3.296   1.344  1.00  1.400          C  
ATOM    386  CD1 LEU A  25       9.923  -4.459   2.325  1.00  1.400          C  
ATOM    387  CD2 LEU A  25      10.862  -2.265   1.490  1.00  1.400          C  
ATOM    388  H   LEU A  25       7.317  -2.915  -0.592  1.00  1.100          H  
ATOM    389  HA  LEU A  25      10.064  -2.027  -1.251  1.00  1.240          H  
ATOM    390 1HB  LEU A  25       8.950  -4.644  -0.133  1.00  1.680          H  
ATOM    391 2HB  LEU A  25      10.668  -4.285  -0.321  1.00  1.680          H  
ATOM    392  HG  LEU A  25       8.778  -2.818   1.571  1.00  1.680          H  
ATOM    393 1HD1 LEU A  25       9.935  -4.083   3.351  1.00  1.680          H  
ATOM    394 2HD1 LEU A  25       9.108  -5.172   2.225  1.00  1.680          H  
ATOM    395 3HD1 LEU A  25      10.865  -4.962   2.124  1.00  1.680          H  
ATOM    396 1HD2 LEU A  25      10.895  -1.882   2.506  1.00  1.680          H  
ATOM    397 2HD2 LEU A  25      11.816  -2.741   1.264  1.00  1.680          H  
ATOM    398 3HD2 LEU A  25      10.701  -1.432   0.811  1.00  1.680          H  
ATOM    399  N   LYS A  26       8.254  -4.169  -2.884  1.00  0.970          N  
ATOM    400  CA  LYS A  26       8.097  -4.922  -4.120  1.00  0.990          C  
ATOM    401  C   LYS A  26       6.674  -4.873  -4.641  1.00  0.940          C  
ATOM    402  O   LYS A  26       5.713  -4.934  -3.875  1.00  0.900          O  
ATOM    403  CB  LYS A  26       8.489  -6.389  -3.921  1.00  1.380          C  
ATOM    404  CG  LYS A  26       8.463  -7.242  -5.208  1.00  1.380          C  
ATOM    405  CD  LYS A  26       8.923  -8.666  -4.958  1.00  1.380          C  
ATOM    406  CE  LYS A  26       8.905  -9.478  -6.245  1.00  1.380          C  
ATOM    407  NZ  LYS A  26       9.338 -10.891  -6.022  1.00  1.380          N  
ATOM    408  H   LYS A  26       7.494  -4.120  -2.204  1.00  1.160          H  
ATOM    409  HA  LYS A  26       8.745  -4.480  -4.879  1.00  1.190          H  
ATOM    410 1HB  LYS A  26       9.486  -6.445  -3.485  1.00  1.650          H  
ATOM    411 2HB  LYS A  26       7.799  -6.842  -3.221  1.00  1.650          H  
ATOM    412 1HG  LYS A  26       7.450  -7.294  -5.600  1.00  1.650          H  
ATOM    413 2HG  LYS A  26       9.100  -6.786  -5.963  1.00  1.650          H  
ATOM    414 1HD  LYS A  26       9.931  -8.664  -4.541  1.00  1.650          H  
ATOM    415 2HD  LYS A  26       8.252  -9.139  -4.248  1.00  1.650          H  
ATOM    416 1HE  LYS A  26       7.894  -9.475  -6.650  1.00  1.650          H  
ATOM    417 2HE  LYS A  26       9.574  -9.015  -6.968  1.00  1.650          H  
ATOM    418 1HZ  LYS A  26       9.310 -11.395  -6.898  1.00  1.650          H  
ATOM    419 2HZ  LYS A  26      10.280 -10.905  -5.657  1.00  1.650          H  
ATOM    420 3HZ  LYS A  26       8.714 -11.334  -5.360  1.00  1.650          H  
ATOM    421  N   VAL A  27       6.527  -4.844  -5.953  1.00  0.970          N  
ATOM    422  CA  VAL A  27       5.203  -4.961  -6.541  1.00  0.930          C  
ATOM    423  C   VAL A  27       5.195  -6.242  -7.335  1.00  0.980          C  
ATOM    424  O   VAL A  27       6.149  -6.553  -8.049  1.00  1.130          O  
ATOM    425  CB  VAL A  27       4.806  -3.759  -7.405  1.00  1.320          C  
ATOM    426  CG1 VAL A  27       5.791  -3.553  -8.558  1.00  1.320          C  
ATOM    427  CG2 VAL A  27       3.368  -3.996  -7.922  1.00  1.320          C  
ATOM    428  H   VAL A  27       7.346  -4.778  -6.543  1.00  1.160          H  
ATOM    429  HA  VAL A  27       4.462  -5.051  -5.747  1.00  1.120          H  
ATOM    430  HB  VAL A  27       4.822  -2.864  -6.788  1.00  1.580          H  
ATOM    431 1HG1 VAL A  27       5.497  -2.703  -9.138  1.00  1.580          H  
ATOM    432 2HG1 VAL A  27       6.786  -3.386  -8.160  1.00  1.580          H  
ATOM    433 3HG1 VAL A  27       5.806  -4.426  -9.208  1.00  1.580          H  
ATOM    434 1HG2 VAL A  27       3.036  -3.161  -8.502  1.00  1.580          H  
ATOM    435 2HG2 VAL A  27       3.326  -4.884  -8.544  1.00  1.580          H  
ATOM    436 3HG2 VAL A  27       2.699  -4.120  -7.072  1.00  1.580          H  
ATOM    437  N   LEU A  28       4.134  -6.999  -7.182  1.00  0.900          N  
ATOM    438  CA  LEU A  28       4.014  -8.279  -7.815  1.00  0.950          C  
ATOM    439  C   LEU A  28       2.929  -8.201  -8.869  1.00  0.980          C  
ATOM    440  O   LEU A  28       1.746  -8.455  -8.592  1.00  0.960          O  
ATOM    441  CB  LEU A  28       3.631  -9.322  -6.751  1.00  1.310          C  
ATOM    442  CG  LEU A  28       4.681  -9.680  -5.648  1.00  1.310          C  
ATOM    443  CD1 LEU A  28       4.821  -8.540  -4.585  1.00  1.310          C  
ATOM    444  CD2 LEU A  28       4.224 -10.945  -4.958  1.00  1.310          C  
ATOM    445  H   LEU A  28       3.371  -6.680  -6.586  1.00  1.080          H  
ATOM    446  HA  LEU A  28       4.961  -8.539  -8.286  1.00  1.140          H  
ATOM    447 1HB  LEU A  28       2.735  -8.978  -6.247  1.00  1.570          H  
ATOM    448 2HB  LEU A  28       3.398 -10.244  -7.268  1.00  1.570          H  
ATOM    449  HG  LEU A  28       5.649  -9.837  -6.104  1.00  1.570          H  
ATOM    450 1HD1 LEU A  28       5.543  -8.855  -3.850  1.00  1.570          H  
ATOM    451 2HD1 LEU A  28       5.166  -7.628  -5.002  1.00  1.570          H  
ATOM    452 3HD1 LEU A  28       3.862  -8.371  -4.114  1.00  1.570          H  
ATOM    453 1HD2 LEU A  28       4.946 -11.222  -4.189  1.00  1.570          H  
ATOM    454 2HD2 LEU A  28       3.251 -10.778  -4.498  1.00  1.570          H  
ATOM    455 3HD2 LEU A  28       4.149 -11.746  -5.685  1.00  1.570          H  
ATOM    456  N   THR A  29       3.321  -7.876 -10.096  1.00  1.070          N  
ATOM    457  CA  THR A  29       2.362  -7.607 -11.159  1.00  1.140          C  
ATOM    458  C   THR A  29       1.767  -8.898 -11.699  1.00  1.210          C  
ATOM    459  O   THR A  29       0.758  -8.899 -12.400  1.00  1.310          O  
ATOM    460  CB  THR A  29       3.033  -6.772 -12.261  1.00  1.570          C  
ATOM    461  OG1 THR A  29       4.156  -7.496 -12.783  1.00  1.570          O  
ATOM    462  CG2 THR A  29       3.517  -5.425 -11.655  1.00  1.570          C  
ATOM    463  H   THR A  29       4.307  -7.738 -10.302  1.00  1.280          H  
ATOM    464  HA  THR A  29       1.547  -7.011 -10.745  1.00  1.370          H  
ATOM    465  HB  THR A  29       2.321  -6.584 -13.064  1.00  1.880          H  
ATOM    466  HG1 THR A  29       4.461  -7.071 -13.595  1.00  1.880          H  
ATOM    467 1HG2 THR A  29       3.996  -4.828 -12.429  1.00  1.880          H  
ATOM    468 2HG2 THR A  29       2.663  -4.879 -11.255  1.00  1.880          H  
ATOM    469 3HG2 THR A  29       4.230  -5.611 -10.854  1.00  1.880          H  
ATOM    470  N   LYS A  30       2.375 -10.012 -11.308  1.00  1.220          N  
ATOM    471  CA  LYS A  30       1.898 -11.336 -11.677  1.00  1.310          C  
ATOM    472  C   LYS A  30       0.913 -11.869 -10.631  1.00  1.220          C  
ATOM    473  O   LYS A  30       0.305 -12.921 -10.823  1.00  1.290          O  
ATOM    474  CB  LYS A  30       3.069 -12.303 -11.829  1.00  1.800          C  
ATOM    475  CG  LYS A  30       4.009 -11.973 -12.980  1.00  1.800          C  
ATOM    476  CD  LYS A  30       5.147 -12.984 -13.070  1.00  1.800          C  
ATOM    477  CE  LYS A  30       6.086 -12.675 -14.230  1.00  1.800          C  
ATOM    478  NZ  LYS A  30       7.215 -13.648 -14.301  1.00  1.800          N  
ATOM    479  H   LYS A  30       3.215  -9.909 -10.760  1.00  1.460          H  
ATOM    480  HA  LYS A  30       1.371 -11.263 -12.629  1.00  1.570          H  
ATOM    481 1HB  LYS A  30       3.651 -12.311 -10.908  1.00  2.160          H  
ATOM    482 2HB  LYS A  30       2.687 -13.312 -11.984  1.00  2.160          H  
ATOM    483 1HG  LYS A  30       3.448 -11.978 -13.914  1.00  2.160          H  
ATOM    484 2HG  LYS A  30       4.423 -10.975 -12.833  1.00  2.160          H  
ATOM    485 1HD  LYS A  30       5.718 -12.969 -12.141  1.00  2.160          H  
ATOM    486 2HD  LYS A  30       4.734 -13.983 -13.206  1.00  2.160          H  
ATOM    487 1HE  LYS A  30       5.527 -12.714 -15.163  1.00  2.160          H  
ATOM    488 2HE  LYS A  30       6.493 -11.671 -14.104  1.00  2.160          H  
ATOM    489 1HZ  LYS A  30       7.816 -13.413 -15.080  1.00  2.160          H  
ATOM    490 2HZ  LYS A  30       7.749 -13.611 -13.443  1.00  2.160          H  
ATOM    491 3HZ  LYS A  30       6.850 -14.581 -14.429  1.00  2.160          H  
ATOM    492  N   GLN A  31       0.816 -11.169  -9.493  1.00  1.100          N  
ATOM    493  CA  GLN A  31      -0.051 -11.551  -8.387  1.00  1.040          C  
ATOM    494  C   GLN A  31      -1.113 -10.500  -8.118  1.00  0.950          C  
ATOM    495  O   GLN A  31      -2.145 -10.795  -7.513  1.00  0.930          O  
ATOM    496  CB  GLN A  31       0.756 -11.772  -7.111  1.00  1.480          C  
ATOM    497  CG  GLN A  31       1.758 -12.878  -7.189  1.00  1.480          C  
ATOM    498  CD  GLN A  31       1.085 -14.206  -7.349  1.00  1.480          C  
ATOM    499  OE1 GLN A  31       0.229 -14.573  -6.531  1.00  1.480          O  
ATOM    500  NE2 GLN A  31       1.444 -14.937  -8.390  1.00  1.480          N  
ATOM    501  H   GLN A  31       1.323 -10.297  -9.383  1.00  1.320          H  
ATOM    502  HA  GLN A  31      -0.563 -12.475  -8.650  1.00  1.250          H  
ATOM    503 1HB  GLN A  31       1.259 -10.854  -6.838  1.00  1.780          H  
ATOM    504 2HB  GLN A  31       0.078 -12.016  -6.313  1.00  1.780          H  
ATOM    505 1HG  GLN A  31       2.415 -12.714  -8.038  1.00  1.780          H  
ATOM    506 2HG  GLN A  31       2.324 -12.899  -6.265  1.00  1.780          H  
ATOM    507 1HE2 GLN A  31       1.018 -15.827  -8.547  1.00  1.780          H  
ATOM    508 2HE2 GLN A  31       2.134 -14.601  -9.031  1.00  1.780          H  
ATOM    509  N   ASN A  32      -0.860  -9.276  -8.587  1.00  0.920          N  
ATOM    510  CA  ASN A  32      -1.663  -8.114  -8.279  1.00  0.860          C  
ATOM    511  C   ASN A  32      -1.610  -7.872  -6.780  1.00  0.780          C  
ATOM    512  O   ASN A  32      -2.618  -7.581  -6.131  1.00  0.750          O  
ATOM    513  CB  ASN A  32      -3.092  -8.257  -8.770  1.00  1.230          C  
ATOM    514  CG  ASN A  32      -3.176  -8.358 -10.256  1.00  1.230          C  
ATOM    515  OD1 ASN A  32      -2.510  -7.620 -10.999  1.00  1.230          O  
ATOM    516  ND2 ASN A  32      -3.995  -9.265 -10.721  1.00  1.230          N  
ATOM    517  H   ASN A  32       0.004  -9.101  -9.086  1.00  1.100          H  
ATOM    518  HA  ASN A  32      -1.208  -7.261  -8.776  1.00  1.030          H  
ATOM    519 1HB  ASN A  32      -3.562  -9.129  -8.330  1.00  1.470          H  
ATOM    520 2HB  ASN A  32      -3.667  -7.388  -8.451  1.00  1.470          H  
ATOM    521 1HD2 ASN A  32      -4.098  -9.386 -11.707  1.00  1.470          H  
ATOM    522 2HD2 ASN A  32      -4.514  -9.839 -10.086  1.00  1.470          H  
ATOM    523  N   LYS A  33      -0.397  -8.018  -6.242  1.00  0.770          N  
ATOM    524  CA  LYS A  33      -0.076  -7.833  -4.826  1.00  0.710          C  
ATOM    525  C   LYS A  33       1.139  -6.927  -4.670  1.00  0.700          C  
ATOM    526  O   LYS A  33       1.816  -6.626  -5.657  1.00  0.770          O  
ATOM    527  CB  LYS A  33       0.247  -9.159  -4.157  1.00  1.020          C  
ATOM    528  CG  LYS A  33      -0.830 -10.220  -4.177  1.00  1.020          C  
ATOM    529  CD  LYS A  33      -0.358 -11.487  -3.478  1.00  1.020          C  
ATOM    530  CE  LYS A  33      -1.400 -12.595  -3.585  1.00  1.020          C  
ATOM    531  NZ  LYS A  33      -0.971 -13.853  -2.886  1.00  1.020          N  
ATOM    532  H   LYS A  33       0.357  -8.243  -6.898  1.00  0.920          H  
ATOM    533  HA  LYS A  33      -0.902  -7.354  -4.318  1.00  0.850          H  
ATOM    534 1HB  LYS A  33       1.167  -9.570  -4.559  1.00  1.220          H  
ATOM    535 2HB  LYS A  33       0.400  -8.933  -3.118  1.00  1.220          H  
ATOM    536 1HG  LYS A  33      -1.689  -9.881  -3.648  1.00  1.220          H  
ATOM    537 2HG  LYS A  33      -1.126 -10.433  -5.198  1.00  1.220          H  
ATOM    538 1HD  LYS A  33       0.582 -11.827  -3.916  1.00  1.220          H  
ATOM    539 2HD  LYS A  33      -0.191 -11.267  -2.422  1.00  1.220          H  
ATOM    540 1HE  LYS A  33      -2.335 -12.249  -3.151  1.00  1.220          H  
ATOM    541 2HE  LYS A  33      -1.563 -12.822  -4.643  1.00  1.220          H  
ATOM    542 1HZ  LYS A  33      -1.689 -14.557  -2.990  1.00  1.220          H  
ATOM    543 2HZ  LYS A  33      -0.104 -14.199  -3.284  1.00  1.220          H  
ATOM    544 3HZ  LYS A  33      -0.829 -13.661  -1.905  1.00  1.220          H  
ATOM    545  N   ALA A  34       1.401  -6.477  -3.448  1.00  0.630          N  
ATOM    546  CA  ALA A  34       2.617  -5.717  -3.164  1.00  0.660          C  
ATOM    547  C   ALA A  34       3.128  -6.011  -1.756  1.00  0.630          C  
ATOM    548  O   ALA A  34       2.357  -6.202  -0.813  1.00  0.570          O  
ATOM    549  CB  ALA A  34       2.366  -4.224  -3.315  1.00  0.910          C  
ATOM    550  H   ALA A  34       0.734  -6.678  -2.700  1.00  0.760          H  
ATOM    551  HA  ALA A  34       3.389  -6.022  -3.867  1.00  0.790          H  
ATOM    552 1HB  ALA A  34       3.281  -3.692  -3.116  1.00  1.090          H  
ATOM    553 2HB  ALA A  34       2.046  -4.013  -4.318  1.00  1.090          H  
ATOM    554 3HB  ALA A  34       1.603  -3.909  -2.610  1.00  1.090          H  
ATOM    555  N   ILE A  35       4.441  -6.011  -1.608  1.00  0.710          N  
ATOM    556  CA  ILE A  35       5.062  -6.226  -0.311  1.00  0.720          C  
ATOM    557  C   ILE A  35       5.401  -4.887   0.213  1.00  0.750          C  
ATOM    558  O   ILE A  35       6.169  -4.152  -0.405  1.00  0.820          O  
ATOM    559  CB  ILE A  35       6.338  -7.079  -0.370  1.00  1.000          C  
ATOM    560  CG1 ILE A  35       5.998  -8.444  -0.927  1.00  1.000          C  
ATOM    561  CG2 ILE A  35       6.920  -7.184   1.054  1.00  1.000          C  
ATOM    562  CD1 ILE A  35       7.160  -9.312  -1.302  1.00  1.000          C  
ATOM    563  H   ILE A  35       5.014  -5.804  -2.426  1.00  0.850          H  
ATOM    564  HA  ILE A  35       4.354  -6.689   0.375  1.00  0.860          H  
ATOM    565  HB  ILE A  35       7.065  -6.618  -1.030  1.00  1.200          H  
ATOM    566 1HG1 ILE A  35       5.438  -8.963  -0.190  1.00  1.200          H  
ATOM    567 2HG1 ILE A  35       5.388  -8.301  -1.788  1.00  1.200          H  
ATOM    568 1HG2 ILE A  35       7.823  -7.783   1.053  1.00  1.200          H  
ATOM    569 2HG2 ILE A  35       7.163  -6.198   1.441  1.00  1.200          H  
ATOM    570 3HG2 ILE A  35       6.181  -7.652   1.710  1.00  1.200          H  
ATOM    571 1HD1 ILE A  35       6.792 -10.261  -1.690  1.00  1.200          H  
ATOM    572 2HD1 ILE A  35       7.748  -8.819  -2.060  1.00  1.200          H  
ATOM    573 3HD1 ILE A  35       7.781  -9.504  -0.432  1.00  1.200          H  
ATOM    574  N   VAL A  36       4.826  -4.558   1.344  1.00  0.720          N  
ATOM    575  CA  VAL A  36       4.993  -3.246   1.888  1.00  0.790          C  
ATOM    576  C   VAL A  36       5.652  -3.314   3.251  1.00  0.840          C  
ATOM    577  O   VAL A  36       5.178  -4.034   4.126  1.00  0.810          O  
ATOM    578  CB  VAL A  36       3.616  -2.615   1.962  1.00  1.080          C  
ATOM    579  CG1 VAL A  36       3.756  -1.260   2.469  1.00  1.080          C  
ATOM    580  CG2 VAL A  36       2.935  -2.708   0.603  1.00  1.080          C  
ATOM    581  H   VAL A  36       4.216  -5.231   1.798  1.00  0.860          H  
ATOM    582  HA  VAL A  36       5.635  -2.667   1.238  1.00  0.950          H  
ATOM    583  HB  VAL A  36       3.021  -3.154   2.667  1.00  1.290          H  
ATOM    584 1HG1 VAL A  36       2.823  -0.777   2.566  1.00  1.290          H  
ATOM    585 2HG1 VAL A  36       4.230  -1.290   3.440  1.00  1.290          H  
ATOM    586 3HG1 VAL A  36       4.350  -0.701   1.786  1.00  1.290          H  
ATOM    587 1HG2 VAL A  36       1.955  -2.285   0.663  1.00  1.290          H  
ATOM    588 2HG2 VAL A  36       3.519  -2.186  -0.109  1.00  1.290          H  
ATOM    589 3HG2 VAL A  36       2.834  -3.744   0.290  1.00  1.290          H  
ATOM    590  N   GLU A  37       6.743  -2.586   3.427  1.00  0.980          N  
ATOM    591  CA  GLU A  37       7.467  -2.633   4.679  1.00  1.090          C  
ATOM    592  C   GLU A  37       6.525  -2.278   5.794  1.00  1.130          C  
ATOM    593  O   GLU A  37       5.927  -1.204   5.759  1.00  1.440          O  
ATOM    594  CB  GLU A  37       8.637  -1.646   4.678  1.00  1.480          C  
ATOM    595  CG  GLU A  37       9.536  -1.736   5.914  1.00  1.480          C  
ATOM    596  CD  GLU A  37      10.719  -0.812   5.879  1.00  1.480          C  
ATOM    597  OE1 GLU A  37      10.836  -0.044   4.956  1.00  1.480          O  
ATOM    598  OE2 GLU A  37      11.512  -0.873   6.786  1.00  1.480          O  
ATOM    599  H   GLU A  37       7.047  -1.979   2.674  1.00  1.180          H  
ATOM    600  HA  GLU A  37       7.842  -3.641   4.832  1.00  1.310          H  
ATOM    601 1HB  GLU A  37       9.235  -1.815   3.814  1.00  1.780          H  
ATOM    602 2HB  GLU A  37       8.257  -0.627   4.607  1.00  1.780          H  
ATOM    603 1HG  GLU A  37       8.946  -1.509   6.801  1.00  1.780          H  
ATOM    604 2HG  GLU A  37       9.890  -2.766   6.004  1.00  1.780          H  
ATOM    605  N   GLY A  38       6.467  -3.121   6.823  1.00  1.210          N  
ATOM    606  CA  GLY A  38       5.580  -2.905   7.972  1.00  1.310          C  
ATOM    607  C   GLY A  38       4.229  -3.647   7.895  1.00  1.240          C  
ATOM    608  O   GLY A  38       3.489  -3.695   8.882  1.00  1.400          O  
ATOM    609  H   GLY A  38       7.050  -3.967   6.772  1.00  1.450          H  
ATOM    610 1HA  GLY A  38       6.101  -3.193   8.878  1.00  1.570          H  
ATOM    611 2HA  GLY A  38       5.384  -1.837   8.056  1.00  1.570          H  
ATOM    612  N   ILE A  39       3.926  -4.236   6.743  1.00  1.050          N  
ATOM    613  CA  ILE A  39       2.691  -4.973   6.477  1.00  1.110          C  
ATOM    614  C   ILE A  39       2.942  -6.470   6.271  1.00  1.110          C  
ATOM    615  O   ILE A  39       3.879  -6.867   5.589  1.00  1.840          O  
ATOM    616  CB  ILE A  39       1.949  -4.342   5.273  1.00  1.530          C  
ATOM    617  CG1 ILE A  39       1.472  -2.889   5.669  1.00  1.530          C  
ATOM    618  CG2 ILE A  39       0.798  -5.218   4.762  1.00  1.530          C  
ATOM    619  CD1 ILE A  39       0.955  -2.027   4.527  1.00  1.530          C  
ATOM    620  H   ILE A  39       4.590  -4.146   5.965  1.00  1.260          H  
ATOM    621  HA  ILE A  39       2.043  -4.868   7.347  1.00  1.330          H  
ATOM    622  HB  ILE A  39       2.669  -4.231   4.480  1.00  1.840          H  
ATOM    623 1HG1 ILE A  39       0.675  -2.984   6.404  1.00  1.840          H  
ATOM    624 2HG1 ILE A  39       2.308  -2.360   6.133  1.00  1.840          H  
ATOM    625 1HG2 ILE A  39       0.347  -4.753   3.901  1.00  1.840          H  
ATOM    626 2HG2 ILE A  39       1.179  -6.189   4.468  1.00  1.840          H  
ATOM    627 3HG2 ILE A  39       0.059  -5.340   5.538  1.00  1.840          H  
ATOM    628 1HD1 ILE A  39       0.653  -1.063   4.905  1.00  1.840          H  
ATOM    629 2HD1 ILE A  39       1.707  -1.901   3.840  1.00  1.840          H  
ATOM    630 3HD1 ILE A  39       0.123  -2.486   4.040  1.00  1.840          H  
ATOM    631  N   ASN A  40       2.091  -7.302   6.871  1.00  1.090          N  
ATOM    632  CA  ASN A  40       2.189  -8.757   6.762  1.00  0.990          C  
ATOM    633  C   ASN A  40       3.486  -9.353   7.253  1.00  0.820          C  
ATOM    634  O   ASN A  40       4.087 -10.197   6.582  1.00  0.920          O  
ATOM    635  CB  ASN A  40       2.028  -9.245   5.342  1.00  1.430          C  
ATOM    636  CG  ASN A  40       0.748  -9.039   4.709  1.00  1.430          C  
ATOM    637  OD1 ASN A  40      -0.330  -9.192   5.297  1.00  1.430          O  
ATOM    638  ND2 ASN A  40       0.820  -8.723   3.478  1.00  1.430          N  
ATOM    639  H   ASN A  40       1.337  -6.911   7.440  1.00  1.310          H  
ATOM    640  HA  ASN A  40       1.397  -9.191   7.370  1.00  1.190          H  
ATOM    641 1HB  ASN A  40       2.797  -8.820   4.707  1.00  1.710          H  
ATOM    642 2HB  ASN A  40       2.181 -10.302   5.364  1.00  1.710          H  
ATOM    643 1HD2 ASN A  40      -0.014  -8.588   2.953  1.00  1.710          H  
ATOM    644 2HD2 ASN A  40       1.742  -8.634   3.045  1.00  1.710          H  
ATOM    645  N   LYS A  41       3.975  -8.883   8.390  1.00  0.760          N  
ATOM    646  CA  LYS A  41       5.154  -9.518   8.932  1.00  0.730          C  
ATOM    647  C   LYS A  41       4.759 -10.941   9.297  1.00  0.770          C  
ATOM    648  O   LYS A  41       3.768 -11.148  10.009  1.00  1.150          O  
ATOM    649  CB  LYS A  41       5.704  -8.761  10.142  1.00  1.030          C  
ATOM    650  CG  LYS A  41       6.321  -7.404   9.810  1.00  1.030          C  
ATOM    651  CD  LYS A  41       6.925  -6.743  11.053  1.00  1.030          C  
ATOM    652  CE  LYS A  41       7.580  -5.409  10.713  1.00  1.030          C  
ATOM    653  NZ  LYS A  41       8.203  -4.765  11.912  1.00  1.030          N  
ATOM    654  H   LYS A  41       3.478  -8.160   8.890  1.00  0.910          H  
ATOM    655  HA  LYS A  41       5.926  -9.565   8.161  1.00  0.880          H  
ATOM    656 1HB  LYS A  41       4.895  -8.589  10.850  1.00  1.240          H  
ATOM    657 2HB  LYS A  41       6.440  -9.365  10.644  1.00  1.240          H  
ATOM    658 1HG  LYS A  41       7.104  -7.548   9.062  1.00  1.240          H  
ATOM    659 2HG  LYS A  41       5.559  -6.749   9.383  1.00  1.240          H  
ATOM    660 1HD  LYS A  41       6.138  -6.567  11.788  1.00  1.240          H  
ATOM    661 2HD  LYS A  41       7.670  -7.403  11.495  1.00  1.240          H  
ATOM    662 1HE  LYS A  41       8.349  -5.572   9.955  1.00  1.240          H  
ATOM    663 2HE  LYS A  41       6.827  -4.743  10.311  1.00  1.240          H  
ATOM    664 1HZ  LYS A  41       8.624  -3.885  11.643  1.00  1.240          H  
ATOM    665 2HZ  LYS A  41       7.497  -4.598  12.615  1.00  1.240          H  
ATOM    666 3HZ  LYS A  41       8.916  -5.373  12.291  1.00  1.240          H  
ATOM    667  N   VAL A  42       5.528 -11.913   8.848  1.00  0.550          N  
ATOM    668  CA  VAL A  42       5.223 -13.301   9.140  1.00  0.640          C  
ATOM    669  C   VAL A  42       6.381 -13.989   9.816  1.00  0.580          C  
ATOM    670  O   VAL A  42       7.549 -13.781   9.460  1.00  0.540          O  
ATOM    671  CB  VAL A  42       4.824 -14.064   7.849  1.00  0.860          C  
ATOM    672  CG1 VAL A  42       3.537 -13.471   7.272  1.00  0.860          C  
ATOM    673  CG2 VAL A  42       5.952 -13.976   6.804  1.00  0.860          C  
ATOM    674  H   VAL A  42       6.320 -11.651   8.259  1.00  0.660          H  
ATOM    675  HA  VAL A  42       4.371 -13.325   9.820  1.00  0.770          H  
ATOM    676  HB  VAL A  42       4.636 -15.108   8.099  1.00  1.030          H  
ATOM    677 1HG1 VAL A  42       3.251 -14.016   6.376  1.00  1.030          H  
ATOM    678 2HG1 VAL A  42       2.742 -13.540   8.013  1.00  1.030          H  
ATOM    679 3HG1 VAL A  42       3.697 -12.436   7.020  1.00  1.030          H  
ATOM    680 1HG2 VAL A  42       5.658 -14.516   5.911  1.00  1.030          H  
ATOM    681 2HG2 VAL A  42       6.125 -12.936   6.550  1.00  1.030          H  
ATOM    682 3HG2 VAL A  42       6.864 -14.413   7.195  1.00  1.030          H  
ATOM    683  N   THR A  43       6.058 -14.860  10.760  1.00  0.740          N  
ATOM    684  CA  THR A  43       7.088 -15.596  11.462  1.00  0.780          C  
ATOM    685  C   THR A  43       7.494 -16.822  10.679  1.00  0.790          C  
ATOM    686  O   THR A  43       6.655 -17.636  10.280  1.00  0.920          O  
ATOM    687  CB  THR A  43       6.634 -16.017  12.875  1.00  1.080          C  
ATOM    688  OG1 THR A  43       6.333 -14.845  13.651  1.00  1.080          O  
ATOM    689  CG2 THR A  43       7.760 -16.807  13.573  1.00  1.080          C  
ATOM    690  H   THR A  43       5.086 -15.003  10.998  1.00  0.890          H  
ATOM    691  HA  THR A  43       7.971 -14.957  11.559  1.00  0.940          H  
ATOM    692  HB  THR A  43       5.743 -16.639  12.806  1.00  1.290          H  
ATOM    693  HG1 THR A  43       5.560 -14.411  13.291  1.00  1.290          H  
ATOM    694 1HG2 THR A  43       7.433 -17.090  14.569  1.00  1.290          H  
ATOM    695 2HG2 THR A  43       8.000 -17.708  13.009  1.00  1.290          H  
ATOM    696 3HG2 THR A  43       8.651 -16.181  13.645  1.00  1.290          H  
ATOM    697  N   VAL A  44       8.791 -16.952  10.486  1.00  0.750          N  
ATOM    698  CA  VAL A  44       9.380 -18.065   9.777  1.00  0.900          C  
ATOM    699  C   VAL A  44      10.340 -18.783  10.703  1.00  0.990          C  
ATOM    700  O   VAL A  44      11.241 -18.162  11.256  1.00  0.990          O  
ATOM    701  CB  VAL A  44      10.126 -17.538   8.546  1.00  1.200          C  
ATOM    702  CG1 VAL A  44      10.790 -18.691   7.784  1.00  1.200          C  
ATOM    703  CG2 VAL A  44       9.147 -16.744   7.682  1.00  1.200          C  
ATOM    704  H   VAL A  44       9.397 -16.208  10.847  1.00  0.900          H  
ATOM    705  HA  VAL A  44       8.589 -18.750   9.468  1.00  1.080          H  
ATOM    706  HB  VAL A  44      10.906 -16.876   8.865  1.00  1.440          H  
ATOM    707 1HG1 VAL A  44      11.325 -18.300   6.926  1.00  1.440          H  
ATOM    708 2HG1 VAL A  44      11.498 -19.212   8.436  1.00  1.440          H  
ATOM    709 3HG1 VAL A  44      10.025 -19.390   7.446  1.00  1.440          H  
ATOM    710 1HG2 VAL A  44       9.660 -16.357   6.834  1.00  1.440          H  
ATOM    711 2HG2 VAL A  44       8.339 -17.395   7.356  1.00  1.440          H  
ATOM    712 3HG2 VAL A  44       8.731 -15.913   8.256  1.00  1.440          H  
ATOM    713  N   HIS A  45      10.176 -20.079  10.909  1.00  1.190          N  
ATOM    714  CA  HIS A  45      11.108 -20.722  11.822  1.00  1.430          C  
ATOM    715  C   HIS A  45      12.118 -21.595  11.110  1.00  1.570          C  
ATOM    716  O   HIS A  45      11.780 -22.675  10.609  1.00  1.840          O  
ATOM    717  CB  HIS A  45      10.365 -21.546  12.877  1.00  1.910          C  
ATOM    718  CG  HIS A  45      11.259 -22.150  13.965  1.00  1.910          C  
ATOM    719  ND1 HIS A  45      10.795 -23.101  14.854  1.00  1.910          N  
ATOM    720  CD2 HIS A  45      12.561 -21.919  14.310  1.00  1.910          C  
ATOM    721  CE1 HIS A  45      11.767 -23.433  15.691  1.00  1.910          C  
ATOM    722  NE2 HIS A  45      12.845 -22.728  15.390  1.00  1.910          N  
ATOM    723  H   HIS A  45       9.428 -20.591  10.454  1.00  1.430          H  
ATOM    724  HA  HIS A  45      11.667 -19.973  12.351  1.00  1.720          H  
ATOM    725 1HB  HIS A  45       9.618 -20.917  13.363  1.00  2.290          H  
ATOM    726 2HB  HIS A  45       9.836 -22.362  12.389  1.00  2.290          H  
ATOM    727  HD1 HIS A  45       9.834 -23.349  14.989  1.00  2.290          H  
ATOM    728  HD2 HIS A  45      13.334 -21.258  13.918  1.00  2.290          H  
ATOM    729  HE1 HIS A  45      11.593 -24.178  16.469  1.00  2.290          H  
ATOM    730  N   LYS A  46      13.383 -21.171  11.089  1.00  1.650          N  
ATOM    731  CA  LYS A  46      14.396 -21.976  10.435  1.00  1.930          C  
ATOM    732  C   LYS A  46      14.757 -23.094  11.396  1.00  2.120          C  
ATOM    733  O   LYS A  46      15.784 -23.060  12.094  1.00  2.130          O  
ATOM    734  CB  LYS A  46      15.612 -21.139  10.063  1.00  2.590          C  
ATOM    735  CG  LYS A  46      15.323 -20.056   9.025  1.00  2.590          C  
ATOM    736  CD  LYS A  46      16.565 -19.229   8.737  1.00  2.590          C  
ATOM    737  CE  LYS A  46      16.282 -18.125   7.727  1.00  2.590          C  
ATOM    738  NZ  LYS A  46      17.487 -17.280   7.475  1.00  2.590          N  
ATOM    739  H   LYS A  46      13.666 -20.273  11.496  1.00  1.980          H  
ATOM    740  HA  LYS A  46      13.976 -22.419   9.530  1.00  2.320          H  
ATOM    741 1HB  LYS A  46      16.010 -20.662  10.948  1.00  3.110          H  
ATOM    742 2HB  LYS A  46      16.392 -21.790   9.665  1.00  3.110          H  
ATOM    743 1HG  LYS A  46      14.972 -20.522   8.105  1.00  3.110          H  
ATOM    744 2HG  LYS A  46      14.536 -19.398   9.403  1.00  3.110          H  
ATOM    745 1HD  LYS A  46      16.910 -18.777   9.670  1.00  3.110          H  
ATOM    746 2HD  LYS A  46      17.352 -19.876   8.353  1.00  3.110          H  
ATOM    747 1HE  LYS A  46      15.959 -18.570   6.788  1.00  3.110          H  
ATOM    748 2HE  LYS A  46      15.483 -17.494   8.112  1.00  3.110          H  
ATOM    749 1HZ  LYS A  46      17.260 -16.556   6.807  1.00  3.110          H  
ATOM    750 2HZ  LYS A  46      17.782 -16.855   8.345  1.00  3.110          H  
ATOM    751 3HZ  LYS A  46      18.235 -17.852   7.109  1.00  3.110          H  
ATOM    752  N   LYS A  47      13.854 -24.060  11.485  1.00  2.770          N  
ATOM    753  CA  LYS A  47      13.936 -25.140  12.452  1.00  3.290          C  
ATOM    754  C   LYS A  47      14.890 -26.239  12.020  1.00  3.350          C  
ATOM    755  O   LYS A  47      14.470 -27.343  11.660  1.00  3.790          O  
ATOM    756  CB  LYS A  47      12.545 -25.716  12.721  1.00  4.400          C  
ATOM    757  CG  LYS A  47      12.485 -26.746  13.865  1.00  4.400          C  
ATOM    758  CD  LYS A  47      11.058 -27.215  14.122  1.00  4.400          C  
ATOM    759  CE  LYS A  47      11.007 -28.222  15.267  1.00  4.400          C  
ATOM    760  NZ  LYS A  47       9.618 -28.708  15.527  1.00  4.400          N  
ATOM    761  H   LYS A  47      13.037 -23.975  10.878  1.00  3.320          H  
ATOM    762  HA  LYS A  47      14.311 -24.725  13.385  1.00  3.950          H  
ATOM    763 1HB  LYS A  47      11.862 -24.904  12.957  1.00  5.280          H  
ATOM    764 2HB  LYS A  47      12.174 -26.194  11.817  1.00  5.280          H  
ATOM    765 1HG  LYS A  47      13.096 -27.617  13.640  1.00  5.280          H  
ATOM    766 2HG  LYS A  47      12.876 -26.283  14.770  1.00  5.280          H  
ATOM    767 1HD  LYS A  47      10.434 -26.356  14.369  1.00  5.280          H  
ATOM    768 2HD  LYS A  47      10.662 -27.684  13.220  1.00  5.280          H  
ATOM    769 1HE  LYS A  47      11.638 -29.074  15.018  1.00  5.280          H  
ATOM    770 2HE  LYS A  47      11.390 -27.750  16.171  1.00  5.280          H  
ATOM    771 1HZ  LYS A  47       9.631 -29.371  16.290  1.00  5.280          H  
ATOM    772 2HZ  LYS A  47       9.024 -27.929  15.770  1.00  5.280          H  
ATOM    773 3HZ  LYS A  47       9.257 -29.159  14.698  1.00  5.280          H  
ATOM    774  N   GLU A  48      16.173 -25.937  12.093  1.00  3.510          N  
ATOM    775  CA  GLU A  48      17.230 -26.874  11.726  1.00  3.980          C  
ATOM    776  C   GLU A  48      17.371 -27.969  12.780  1.00  4.200          C  
ATOM    777  O   GLU A  48      16.908 -27.831  13.917  1.00  4.600          O  
ATOM    778  CB  GLU A  48      18.581 -26.187  11.549  1.00  5.380          C  
ATOM    779  CG  GLU A  48      18.653 -25.170  10.410  1.00  5.380          C  
ATOM    780  CD  GLU A  48      20.072 -24.697  10.170  1.00  5.380          C  
ATOM    781  OE1 GLU A  48      20.961 -25.296  10.730  1.00  5.380          O  
ATOM    782  OE2 GLU A  48      20.283 -23.754   9.437  1.00  5.380          O  
ATOM    783  H   GLU A  48      16.392 -24.962  12.331  1.00  4.210          H  
ATOM    784  HA  GLU A  48      16.959 -27.350  10.782  1.00  4.780          H  
ATOM    785 1HB  GLU A  48      18.847 -25.671  12.475  1.00  6.460          H  
ATOM    786 2HB  GLU A  48      19.344 -26.945  11.371  1.00  6.460          H  
ATOM    787 1HG  GLU A  48      18.263 -25.624   9.500  1.00  6.460          H  
ATOM    788 2HG  GLU A  48      18.022 -24.316  10.660  1.00  6.460          H  
ATOM    789  N   GLN A  49      18.018 -29.076  12.421  1.00  4.400          N  
ATOM    790  CA  GLN A  49      18.209 -30.161  13.377  1.00  5.030          C  
ATOM    791  C   GLN A  49      19.327 -29.864  14.366  1.00  5.140          C  
ATOM    792  O   GLN A  49      20.415 -30.451  14.340  1.00  5.310          O  
ATOM    793  CB  GLN A  49      18.464 -31.482  12.654  1.00  6.790          C  
ATOM    794  CG  GLN A  49      17.307 -31.905  11.778  1.00  6.790          C  
ATOM    795  CD  GLN A  49      16.057 -32.118  12.598  1.00  6.790          C  
ATOM    796  OE1 GLN A  49      16.027 -32.962  13.498  1.00  6.790          O  
ATOM    797  NE2 GLN A  49      15.023 -31.342  12.305  1.00  6.790          N  
ATOM    798  H   GLN A  49      18.379 -29.155  11.481  1.00  5.280          H  
ATOM    799  HA  GLN A  49      17.292 -30.261  13.957  1.00  6.040          H  
ATOM    800 1HB  GLN A  49      19.354 -31.393  12.030  1.00  8.150          H  
ATOM    801 2HB  GLN A  49      18.650 -32.272  13.383  1.00  8.150          H  
ATOM    802 1HG  GLN A  49      17.104 -31.131  11.041  1.00  8.150          H  
ATOM    803 2HG  GLN A  49      17.558 -32.843  11.282  1.00  8.150          H  
ATOM    804 1HE2 GLN A  49      14.167 -31.429  12.818  1.00  8.150          H  
ATOM    805 2HE2 GLN A  49      15.090 -30.665  11.566  1.00  8.150          H  
ATOM    806  N   VAL A  50      18.991 -28.966  15.269  1.00  5.480          N  
ATOM    807  CA  VAL A  50      19.871 -28.390  16.285  1.00  6.010          C  
ATOM    808  C   VAL A  50      20.130 -29.346  17.429  1.00  6.090          C  
ATOM    809  O   VAL A  50      20.870 -29.049  18.360  1.00  6.650          O  
ATOM    810  CB  VAL A  50      19.277 -27.090  16.799  1.00  8.200          C  
ATOM    811  CG1 VAL A  50      19.115 -26.161  15.626  1.00  8.200          C  
ATOM    812  CG2 VAL A  50      17.958 -27.327  17.499  1.00  8.200          C  
ATOM    813  H   VAL A  50      18.045 -28.591  15.151  1.00  6.580          H  
ATOM    814  HA  VAL A  50      20.830 -28.151  15.818  1.00  7.210          H  
ATOM    815  HB  VAL A  50      19.976 -26.636  17.496  1.00  9.840          H  
ATOM    816 1HG1 VAL A  50      18.729 -25.281  15.973  1.00  9.840          H  
ATOM    817 2HG1 VAL A  50      20.062 -25.984  15.139  1.00  9.840          H  
ATOM    818 3HG1 VAL A  50      18.451 -26.559  14.921  1.00  9.840          H  
ATOM    819 1HG2 VAL A  50      17.573 -26.378  17.859  1.00  9.840          H  
ATOM    820 2HG2 VAL A  50      17.246 -27.768  16.808  1.00  9.840          H  
ATOM    821 3HG2 VAL A  50      18.102 -27.994  18.350  1.00  9.840          H  
ATOM    822  N   ASN A  51      19.476 -30.497  17.377  1.00  5.830          N  
ATOM    823  CA  ASN A  51      19.682 -31.514  18.379  1.00  6.210          C  
ATOM    824  C   ASN A  51      20.815 -32.430  17.915  1.00  5.760          C  
ATOM    825  O   ASN A  51      21.195 -33.373  18.611  1.00  5.870          O  
ATOM    826  CB  ASN A  51      18.399 -32.282  18.602  1.00  8.540          C  
ATOM    827  CG  ASN A  51      17.335 -31.417  19.222  1.00  8.540          C  
ATOM    828  OD1 ASN A  51      17.616 -30.521  20.027  1.00  8.540          O  
ATOM    829  ND2 ASN A  51      16.105 -31.663  18.851  1.00  8.540          N  
ATOM    830  H   ASN A  51      18.843 -30.655  16.609  1.00  7.000          H  
ATOM    831  HA  ASN A  51      19.994 -31.042  19.311  1.00  7.450          H  
ATOM    832 1HB  ASN A  51      18.036 -32.681  17.653  1.00 10.250          H  
ATOM    833 2HB  ASN A  51      18.593 -33.126  19.263  1.00 10.250          H  
ATOM    834 1HD2 ASN A  51      15.354 -31.117  19.226  1.00 10.250          H  
ATOM    835 2HD2 ASN A  51      15.910 -32.394  18.195  1.00 10.250          H  
ATOM    836  N   LYS A  52      21.348 -32.137  16.723  1.00  5.600          N  
ATOM    837  CA  LYS A  52      22.461 -32.862  16.138  1.00  5.650          C  
ATOM    838  C   LYS A  52      23.594 -31.874  15.848  1.00  5.960          C  
ATOM    839  O   LYS A  52      24.759 -32.133  16.161  1.00  6.280          O  
ATOM    840  CB  LYS A  52      22.012 -33.581  14.868  1.00  7.890          C  
ATOM    841  CG  LYS A  52      20.991 -34.687  15.125  1.00  7.890          C  
ATOM    842  CD  LYS A  52      20.584 -35.393  13.838  1.00  7.890          C  
ATOM    843  CE  LYS A  52      19.554 -36.486  14.109  1.00  7.890          C  
ATOM    844  NZ  LYS A  52      19.119 -37.168  12.855  1.00  7.890          N  
ATOM    845  H   LYS A  52      20.970 -31.362  16.187  1.00  6.720          H  
ATOM    846  HA  LYS A  52      22.826 -33.595  16.856  1.00  6.780          H  
ATOM    847 1HB  LYS A  52      21.561 -32.857  14.184  1.00  9.470          H  
ATOM    848 2HB  LYS A  52      22.877 -34.013  14.369  1.00  9.470          H  
ATOM    849 1HG  LYS A  52      21.413 -35.410  15.823  1.00  9.470          H  
ATOM    850 2HG  LYS A  52      20.104 -34.249  15.582  1.00  9.470          H  
ATOM    851 1HD  LYS A  52      20.155 -34.665  13.147  1.00  9.470          H  
ATOM    852 2HD  LYS A  52      21.462 -35.839  13.373  1.00  9.470          H  
ATOM    853 1HE  LYS A  52      19.986 -37.224  14.782  1.00  9.470          H  
ATOM    854 2HE  LYS A  52      18.681 -36.039  14.588  1.00  9.470          H  
ATOM    855 1HZ  LYS A  52      18.438 -37.881  13.077  1.00  9.470          H  
ATOM    856 2HZ  LYS A  52      18.704 -36.491  12.229  1.00  9.470          H  
ATOM    857 3HZ  LYS A  52      19.918 -37.595  12.407  1.00  9.470          H  
ATOM    858  N   ARG A  53      23.231 -30.730  15.261  1.00  6.200          N  
ATOM    859  CA  ARG A  53      24.171 -29.667  14.934  1.00  6.820          C  
ATOM    860  C   ARG A  53      24.431 -28.848  16.196  1.00  6.600          C  
ATOM    861  O   ARG A  53      23.587 -28.810  17.078  1.00  6.990          O  
ATOM    862  CB  ARG A  53      23.582 -28.763  13.854  1.00  9.300          C  
ATOM    863  CG  ARG A  53      23.340 -29.440  12.506  1.00  9.300          C  
ATOM    864  CD  ARG A  53      22.738 -28.505  11.494  1.00  9.300          C  
ATOM    865  NE  ARG A  53      22.513 -29.187  10.219  1.00  9.300          N  
ATOM    866  CZ  ARG A  53      21.986 -28.637   9.095  1.00  9.300          C  
ATOM    867  NH1 ARG A  53      21.613 -27.373   9.048  1.00  9.300          N  
ATOM    868  NH2 ARG A  53      21.845 -29.393   8.015  1.00  9.300          N  
ATOM    869  H   ARG A  53      22.256 -30.601  14.992  1.00  7.440          H  
ATOM    870  HA  ARG A  53      25.106 -30.105  14.585  1.00  8.180          H  
ATOM    871 1HB  ARG A  53      22.624 -28.367  14.198  1.00 11.160          H  
ATOM    872 2HB  ARG A  53      24.242 -27.914  13.687  1.00 11.160          H  
ATOM    873 1HG  ARG A  53      24.281 -29.819  12.112  1.00 11.160          H  
ATOM    874 2HG  ARG A  53      22.644 -30.271  12.647  1.00 11.160          H  
ATOM    875 1HD  ARG A  53      21.776 -28.139  11.866  1.00 11.160          H  
ATOM    876 2HD  ARG A  53      23.408 -27.662  11.324  1.00 11.160          H  
ATOM    877  HE  ARG A  53      22.775 -30.163  10.176  1.00 11.160          H  
ATOM    878 1HH1 ARG A  53      21.698 -26.753   9.858  1.00 11.160          H  
ATOM    879 2HH1 ARG A  53      21.226 -26.990   8.199  1.00 11.160          H  
ATOM    880 1HH2 ARG A  53      22.129 -30.363   8.033  1.00 11.160          H  
ATOM    881 2HH2 ARG A  53      21.456 -29.000   7.169  1.00 11.160          H  
ATOM    882  N   SER A  54      25.582 -28.172  16.298  1.00  6.230          N  
ATOM    883  CA  SER A  54      25.808 -27.300  17.458  1.00  6.200          C  
ATOM    884  C   SER A  54      25.059 -25.973  17.319  1.00  5.520          C  
ATOM    885  O   SER A  54      24.825 -25.247  18.296  1.00  5.540          O  
ATOM    886  CB  SER A  54      27.290 -27.036  17.607  1.00  8.690          C  
ATOM    887  OG  SER A  54      27.768 -26.283  16.524  1.00  8.690          O  
ATOM    888  H   SER A  54      26.296 -28.245  15.586  1.00  7.480          H  
ATOM    889  HA  SER A  54      25.441 -27.809  18.350  1.00  7.440          H  
ATOM    890 1HB  SER A  54      27.472 -26.497  18.537  1.00 10.430          H  
ATOM    891 2HB  SER A  54      27.826 -27.981  17.665  1.00 10.430          H  
ATOM    892  HG  SER A  54      28.705 -26.132  16.698  1.00 10.430          H  
ATOM    893  N   LYS A  55      24.670 -25.694  16.084  1.00  5.290          N  
ATOM    894  CA  LYS A  55      23.941 -24.507  15.676  1.00  5.040          C  
ATOM    895  C   LYS A  55      22.542 -24.561  16.254  1.00  4.730          C  
ATOM    896  O   LYS A  55      21.955 -25.631  16.329  1.00  4.860          O  
ATOM    897  CB  LYS A  55      23.883 -24.434  14.147  1.00  7.160          C  
ATOM    898  CG  LYS A  55      23.274 -23.160  13.578  1.00  7.160          C  
ATOM    899  CD  LYS A  55      23.274 -23.179  12.054  1.00  7.160          C  
ATOM    900  CE  LYS A  55      22.666 -21.901  11.477  1.00  7.160          C  
ATOM    901  NZ  LYS A  55      22.504 -21.968   9.980  1.00  7.160          N  
ATOM    902  H   LYS A  55      24.926 -26.371  15.389  1.00  6.350          H  
ATOM    903  HA  LYS A  55      24.446 -23.625  16.070  1.00  6.050          H  
ATOM    904 1HB  LYS A  55      24.891 -24.532  13.743  1.00  8.590          H  
ATOM    905 2HB  LYS A  55      23.299 -25.274  13.771  1.00  8.590          H  
ATOM    906 1HG  LYS A  55      22.243 -23.073  13.911  1.00  8.590          H  
ATOM    907 2HG  LYS A  55      23.828 -22.291  13.929  1.00  8.590          H  
ATOM    908 1HD  LYS A  55      24.293 -23.286  11.684  1.00  8.590          H  
ATOM    909 2HD  LYS A  55      22.689 -24.029  11.708  1.00  8.590          H  
ATOM    910 1HE  LYS A  55      21.690 -21.727  11.930  1.00  8.590          H  
ATOM    911 2HE  LYS A  55      23.323 -21.069  11.720  1.00  8.590          H  
ATOM    912 1HZ  LYS A  55      22.110 -21.107   9.643  1.00  8.590          H  
ATOM    913 2HZ  LYS A  55      23.392 -22.127   9.535  1.00  8.590          H  
ATOM    914 3HZ  LYS A  55      21.846 -22.744   9.745  1.00  8.590          H  
ATOM    915  N   GLN A  56      21.996 -23.420  16.661  1.00  4.730          N  
ATOM    916  CA  GLN A  56      20.631 -23.406  17.170  1.00  4.760          C  
ATOM    917  C   GLN A  56      19.686 -22.928  16.085  1.00  4.160          C  
ATOM    918  O   GLN A  56      20.141 -22.607  14.987  1.00  4.440          O  
ATOM    919  CB  GLN A  56      20.551 -22.614  18.459  1.00  6.650          C  
ATOM    920  CG  GLN A  56      21.480 -23.217  19.505  1.00  6.650          C  
ATOM    921  CD  GLN A  56      21.114 -24.678  19.774  1.00  6.650          C  
ATOM    922  OE1 GLN A  56      19.968 -24.966  20.142  1.00  6.650          O  
ATOM    923  NE2 GLN A  56      22.062 -25.598  19.566  1.00  6.650          N  
ATOM    924  H   GLN A  56      22.517 -22.560  16.594  1.00  5.680          H  
ATOM    925  HA  GLN A  56      20.340 -24.423  17.407  1.00  5.710          H  
ATOM    926 1HB  GLN A  56      20.840 -21.580  18.277  1.00  7.980          H  
ATOM    927 2HB  GLN A  56      19.532 -22.618  18.843  1.00  7.980          H  
ATOM    928 1HG  GLN A  56      22.508 -23.187  19.142  1.00  7.980          H  
ATOM    929 2HG  GLN A  56      21.394 -22.657  20.436  1.00  7.980          H  
ATOM    930 1HE2 GLN A  56      21.861 -26.574  19.705  1.00  7.980          H  
ATOM    931 2HE2 GLN A  56      23.007 -25.338  19.242  1.00  7.980          H  
ATOM    932  N   THR A  57      18.377 -22.925  16.341  1.00  3.650          N  
ATOM    933  CA  THR A  57      17.475 -22.548  15.266  1.00  3.300          C  
ATOM    934  C   THR A  57      17.412 -21.046  15.139  1.00  2.780          C  
ATOM    935  O   THR A  57      17.828 -20.312  16.038  1.00  3.010          O  
ATOM    936  CB  THR A  57      16.038 -23.091  15.440  1.00  4.760          C  
ATOM    937  OG1 THR A  57      15.416 -22.512  16.576  1.00  4.760          O  
ATOM    938  CG2 THR A  57      16.035 -24.602  15.613  1.00  4.760          C  
ATOM    939  H   THR A  57      18.010 -23.172  17.247  1.00  4.380          H  
ATOM    940  HA  THR A  57      17.867 -22.942  14.327  1.00  3.960          H  
ATOM    941  HB  THR A  57      15.465 -22.829  14.556  1.00  5.710          H  
ATOM    942  HG1 THR A  57      14.445 -22.584  16.431  1.00  5.710          H  
ATOM    943 1HG2 THR A  57      15.008 -24.948  15.716  1.00  5.710          H  
ATOM    944 2HG2 THR A  57      16.492 -25.073  14.743  1.00  5.710          H  
ATOM    945 3HG2 THR A  57      16.588 -24.858  16.498  1.00  5.710          H  
ATOM    946  N   ASN A  58      16.848 -20.588  14.026  1.00  2.550          N  
ATOM    947  CA  ASN A  58      16.735 -19.155  13.793  1.00  2.350          C  
ATOM    948  C   ASN A  58      15.391 -18.673  13.270  1.00  1.780          C  
ATOM    949  O   ASN A  58      15.133 -18.725  12.068  1.00  2.070          O  
ATOM    950  CB  ASN A  58      17.833 -18.685  12.857  1.00  3.370          C  
ATOM    951  CG  ASN A  58      19.200 -18.766  13.477  1.00  3.370          C  
ATOM    952  OD1 ASN A  58      19.611 -17.854  14.208  1.00  3.370          O  
ATOM    953  ND2 ASN A  58      19.908 -19.829  13.218  1.00  3.370          N  
ATOM    954  H   ASN A  58      16.535 -21.274  13.332  1.00  3.060          H  
ATOM    955  HA  ASN A  58      16.908 -18.653  14.743  1.00  2.820          H  
ATOM    956 1HB  ASN A  58      17.823 -19.294  11.957  1.00  4.040          H  
ATOM    957 2HB  ASN A  58      17.638 -17.653  12.561  1.00  4.040          H  
ATOM    958 1HD2 ASN A  58      20.814 -19.929  13.628  1.00  4.040          H  
ATOM    959 2HD2 ASN A  58      19.533 -20.551  12.638  1.00  4.040          H  
ATOM    960  N   PRO A  59      14.449 -18.358  14.148  1.00  1.450          N  
ATOM    961  CA  PRO A  59      13.198 -17.761  13.776  1.00  1.270          C  
ATOM    962  C   PRO A  59      13.547 -16.429  13.117  1.00  1.190          C  
ATOM    963  O   PRO A  59      14.475 -15.751  13.564  1.00  1.680          O  
ATOM    964  CB  PRO A  59      12.486 -17.587  15.122  1.00  1.910          C  
ATOM    965  CG  PRO A  59      13.142 -18.625  16.034  1.00  1.910          C  
ATOM    966  CD  PRO A  59      14.594 -18.677  15.573  1.00  1.910          C  
ATOM    967  HA  PRO A  59      12.655 -18.401  13.093  1.00  1.520          H  
ATOM    968 1HB  PRO A  59      12.608 -16.552  15.477  1.00  2.290          H  
ATOM    969 2HB  PRO A  59      11.406 -17.755  14.990  1.00  2.290          H  
ATOM    970 1HG  PRO A  59      13.050 -18.317  17.085  1.00  2.290          H  
ATOM    971 2HG  PRO A  59      12.629 -19.592  15.946  1.00  2.290          H  
ATOM    972 1HD  PRO A  59      15.199 -17.910  16.084  1.00  2.290          H  
ATOM    973 2HD  PRO A  59      14.995 -19.694  15.720  1.00  2.290          H  
ATOM    974  N   THR A  60      12.815 -16.051  12.086  1.00  1.010          N  
ATOM    975  CA  THR A  60      13.023 -14.768  11.443  1.00  0.940          C  
ATOM    976  C   THR A  60      11.695 -14.166  11.029  1.00  0.790          C  
ATOM    977  O   THR A  60      10.635 -14.751  11.264  1.00  0.800          O  
ATOM    978  CB  THR A  60      13.965 -14.848  10.238  1.00  1.340          C  
ATOM    979  OG1 THR A  60      14.311 -13.506   9.866  1.00  1.340          O  
ATOM    980  CG2 THR A  60      13.293 -15.563   9.048  1.00  1.340          C  
ATOM    981  H   THR A  60      12.100 -16.679  11.740  1.00  1.210          H  
ATOM    982  HA  THR A  60      13.480 -14.095  12.166  1.00  1.130          H  
ATOM    983  HB  THR A  60      14.869 -15.391  10.522  1.00  1.610          H  
ATOM    984  HG1 THR A  60      14.933 -13.172  10.531  1.00  1.610          H  
ATOM    985 1HG2 THR A  60      13.986 -15.593   8.215  1.00  1.610          H  
ATOM    986 2HG2 THR A  60      13.039 -16.582   9.347  1.00  1.610          H  
ATOM    987 3HG2 THR A  60      12.392 -15.035   8.737  1.00  1.610          H  
ATOM    988  N   THR A  61      11.752 -12.983  10.431  1.00  0.830          N  
ATOM    989  CA  THR A  61      10.529 -12.321   9.984  1.00  0.760          C  
ATOM    990  C   THR A  61      10.610 -11.931   8.522  1.00  0.740          C  
ATOM    991  O   THR A  61      11.565 -11.288   8.083  1.00  0.900          O  
ATOM    992  CB  THR A  61      10.221 -11.059  10.822  1.00  1.090          C  
ATOM    993  OG1 THR A  61      10.061 -11.421  12.195  1.00  1.090          O  
ATOM    994  CG2 THR A  61       8.920 -10.408  10.340  1.00  1.090          C  
ATOM    995  H   THR A  61      12.668 -12.593  10.241  1.00  1.000          H  
ATOM    996  HA  THR A  61       9.699 -13.014  10.096  1.00  0.910          H  
ATOM    997  HB  THR A  61      11.038 -10.346  10.730  1.00  1.310          H  
ATOM    998  HG1 THR A  61      10.907 -11.700  12.544  1.00  1.310          H  
ATOM    999 1HG2 THR A  61       8.722  -9.534  10.950  1.00  1.310          H  
ATOM   1000 2HG2 THR A  61       9.001 -10.100   9.298  1.00  1.310          H  
ATOM   1001 3HG2 THR A  61       8.100 -11.121  10.441  1.00  1.310          H  
ATOM   1002  N   LYS A  62       9.578 -12.291   7.778  1.00  0.640          N  
ATOM   1003  CA  LYS A  62       9.501 -11.923   6.374  1.00  0.750          C  
ATOM   1004  C   LYS A  62       8.310 -11.017   6.146  1.00  0.670          C  
ATOM   1005  O   LYS A  62       7.407 -10.940   6.976  1.00  0.630          O  
ATOM   1006  CB  LYS A  62       9.449 -13.150   5.472  1.00  1.010          C  
ATOM   1007  CG  LYS A  62      10.710 -13.992   5.517  1.00  1.010          C  
ATOM   1008  CD  LYS A  62      10.642 -15.142   4.518  1.00  1.010          C  
ATOM   1009  CE  LYS A  62      11.886 -16.022   4.590  1.00  1.010          C  
ATOM   1010  NZ  LYS A  62      11.809 -17.172   3.635  1.00  1.010          N  
ATOM   1011  H   LYS A  62       8.838 -12.835   8.230  1.00  0.770          H  
ATOM   1012  HA  LYS A  62      10.394 -11.355   6.115  1.00  0.900          H  
ATOM   1013 1HB  LYS A  62       8.616 -13.780   5.760  1.00  1.210          H  
ATOM   1014 2HB  LYS A  62       9.284 -12.836   4.442  1.00  1.210          H  
ATOM   1015 1HG  LYS A  62      11.568 -13.359   5.287  1.00  1.210          H  
ATOM   1016 2HG  LYS A  62      10.842 -14.384   6.527  1.00  1.210          H  
ATOM   1017 1HD  LYS A  62       9.755 -15.746   4.696  1.00  1.210          H  
ATOM   1018 2HD  LYS A  62      10.575 -14.731   3.511  1.00  1.210          H  
ATOM   1019 1HE  LYS A  62      12.761 -15.422   4.349  1.00  1.210          H  
ATOM   1020 2HE  LYS A  62      11.992 -16.406   5.604  1.00  1.210          H  
ATOM   1021 1HZ  LYS A  62      12.648 -17.731   3.711  1.00  1.210          H  
ATOM   1022 2HZ  LYS A  62      11.005 -17.743   3.858  1.00  1.210          H  
ATOM   1023 3HZ  LYS A  62      11.722 -16.825   2.690  1.00  1.210          H  
ATOM   1024  N   GLU A  63       8.314 -10.287   5.043  1.00  0.810          N  
ATOM   1025  CA  GLU A  63       7.196  -9.403   4.723  1.00  0.800          C  
ATOM   1026  C   GLU A  63       6.463  -9.915   3.491  1.00  0.820          C  
ATOM   1027  O   GLU A  63       7.016  -9.943   2.389  1.00  0.940          O  
ATOM   1028  CB  GLU A  63       7.725  -7.970   4.591  1.00  1.120          C  
ATOM   1029  CG  GLU A  63       8.274  -7.445   5.953  1.00  1.120          C  
ATOM   1030  CD  GLU A  63       8.955  -6.096   5.937  1.00  1.120          C  
ATOM   1031  OE1 GLU A  63      10.046  -6.024   5.424  1.00  1.120          O  
ATOM   1032  OE2 GLU A  63       8.396  -5.139   6.442  1.00  1.120          O  
ATOM   1033  H   GLU A  63       9.091 -10.357   4.399  1.00  0.970          H  
ATOM   1034  HA  GLU A  63       6.485  -9.417   5.551  1.00  0.960          H  
ATOM   1035 1HB  GLU A  63       8.512  -7.924   3.840  1.00  1.350          H  
ATOM   1036 2HB  GLU A  63       6.913  -7.308   4.273  1.00  1.350          H  
ATOM   1037 1HG  GLU A  63       7.427  -7.392   6.641  1.00  1.350          H  
ATOM   1038 2HG  GLU A  63       8.969  -8.179   6.356  1.00  1.350          H  
ATOM   1039  N   ALA A  64       5.273 -10.461   3.718  1.00  0.780          N  
ATOM   1040  CA  ALA A  64       4.483 -11.078   2.666  1.00  0.800          C  
ATOM   1041  C   ALA A  64       3.747  -9.997   1.885  1.00  0.700          C  
ATOM   1042  O   ALA A  64       3.535  -8.909   2.426  1.00  0.710          O  
ATOM   1043  CB  ALA A  64       3.522 -12.094   3.270  1.00  1.110          C  
ATOM   1044  H   ALA A  64       4.886 -10.400   4.671  1.00  0.940          H  
ATOM   1045  HA  ALA A  64       5.170 -11.589   1.995  1.00  0.960          H  
ATOM   1046 1HB  ALA A  64       2.936 -12.581   2.501  1.00  1.330          H  
ATOM   1047 2HB  ALA A  64       4.096 -12.845   3.818  1.00  1.330          H  
ATOM   1048 3HB  ALA A  64       2.858 -11.609   3.941  1.00  1.330          H  
ATOM   1049  N   PRO A  65       3.425 -10.213   0.609  1.00  0.690          N  
ATOM   1050  CA  PRO A  65       2.627  -9.333  -0.222  1.00  0.630          C  
ATOM   1051  C   PRO A  65       1.173  -9.262   0.231  1.00  0.630          C  
ATOM   1052  O   PRO A  65       0.599 -10.293   0.595  1.00  0.710          O  
ATOM   1053  CB  PRO A  65       2.777  -9.977  -1.596  1.00  0.950          C  
ATOM   1054  CG  PRO A  65       3.084 -11.430  -1.326  1.00  0.950          C  
ATOM   1055  CD  PRO A  65       3.905 -11.428  -0.074  1.00  0.950          C  
ATOM   1056  HA  PRO A  65       3.075  -8.336  -0.199  1.00  0.760          H  
ATOM   1057 1HB  PRO A  65       1.872  -9.879  -2.127  1.00  1.130          H  
ATOM   1058 2HB  PRO A  65       3.538  -9.469  -2.175  1.00  1.130          H  
ATOM   1059 1HG  PRO A  65       2.144 -11.988  -1.203  1.00  1.130          H  
ATOM   1060 2HG  PRO A  65       3.607 -11.873  -2.184  1.00  1.130          H  
ATOM   1061 1HD  PRO A  65       3.675 -12.328   0.490  1.00  1.130          H  
ATOM   1062 2HD  PRO A  65       4.976 -11.346  -0.311  1.00  1.130          H  
ATOM   1063  N   LEU A  66       0.556  -8.085   0.126  1.00  0.590          N  
ATOM   1064  CA  LEU A  66      -0.863  -7.920   0.415  1.00  0.620          C  
ATOM   1065  C   LEU A  66      -1.458  -7.549  -0.947  1.00  0.600          C  
ATOM   1066  O   LEU A  66      -0.797  -6.849  -1.708  1.00  0.600          O  
ATOM   1067  CB  LEU A  66      -1.069  -6.812   1.489  1.00  0.860          C  
ATOM   1068  CG  LEU A  66      -2.493  -6.632   2.118  1.00  0.860          C  
ATOM   1069  CD1 LEU A  66      -2.322  -6.167   3.546  1.00  0.860          C  
ATOM   1070  CD2 LEU A  66      -3.307  -5.622   1.391  1.00  0.860          C  
ATOM   1071  H   LEU A  66       1.108  -7.275  -0.145  1.00  0.710          H  
ATOM   1072  HA  LEU A  66      -1.260  -8.856   0.785  1.00  0.740          H  
ATOM   1073 1HB  LEU A  66      -0.375  -6.946   2.282  1.00  1.030          H  
ATOM   1074 2HB  LEU A  66      -0.825  -5.859   1.015  1.00  1.030          H  
ATOM   1075  HG  LEU A  66      -3.006  -7.584   2.128  1.00  1.030          H  
ATOM   1076 1HD1 LEU A  66      -3.301  -6.060   4.005  1.00  1.030          H  
ATOM   1077 2HD1 LEU A  66      -1.741  -6.900   4.110  1.00  1.030          H  
ATOM   1078 3HD1 LEU A  66      -1.815  -5.217   3.558  1.00  1.030          H  
ATOM   1079 1HD2 LEU A  66      -4.277  -5.522   1.882  1.00  1.030          H  
ATOM   1080 2HD2 LEU A  66      -2.813  -4.695   1.420  1.00  1.030          H  
ATOM   1081 3HD2 LEU A  66      -3.448  -5.924   0.367  1.00  1.030          H  
ATOM   1082  N   PRO A  67      -2.651  -8.006  -1.335  1.00  0.660          N  
ATOM   1083  CA  PRO A  67      -3.267  -7.674  -2.611  1.00  0.700          C  
ATOM   1084  C   PRO A  67      -3.324  -6.179  -2.839  1.00  0.660          C  
ATOM   1085  O   PRO A  67      -3.668  -5.408  -1.954  1.00  0.640          O  
ATOM   1086  CB  PRO A  67      -4.652  -8.300  -2.467  1.00  1.050          C  
ATOM   1087  CG  PRO A  67      -4.427  -9.460  -1.526  1.00  1.050          C  
ATOM   1088  CD  PRO A  67      -3.410  -8.951  -0.522  1.00  1.050          C  
ATOM   1089  HA  PRO A  67      -2.732  -8.147  -3.433  1.00  0.840          H  
ATOM   1090 1HB  PRO A  67      -5.350  -7.556  -2.092  1.00  1.260          H  
ATOM   1091 2HB  PRO A  67      -5.022  -8.618  -3.454  1.00  1.260          H  
ATOM   1092 1HG  PRO A  67      -5.368  -9.781  -1.072  1.00  1.260          H  
ATOM   1093 2HG  PRO A  67      -4.051 -10.321  -2.097  1.00  1.260          H  
ATOM   1094 1HD  PRO A  67      -3.905  -8.442   0.310  1.00  1.260          H  
ATOM   1095 2HD  PRO A  67      -2.791  -9.796  -0.200  1.00  1.260          H  
ATOM   1096  N   LEU A  68      -3.026  -5.782  -4.064  1.00  0.690          N  
ATOM   1097  CA  LEU A  68      -3.008  -4.374  -4.415  1.00  0.700          C  
ATOM   1098  C   LEU A  68      -4.369  -3.782  -4.192  1.00  0.750          C  
ATOM   1099  O   LEU A  68      -4.483  -2.654  -3.725  1.00  0.740          O  
ATOM   1100  CB  LEU A  68      -2.624  -4.208  -5.887  1.00  0.980          C  
ATOM   1101  CG  LEU A  68      -1.171  -4.523  -6.257  1.00  0.980          C  
ATOM   1102  CD1 LEU A  68      -1.029  -4.578  -7.744  1.00  0.980          C  
ATOM   1103  CD2 LEU A  68      -0.269  -3.459  -5.761  1.00  0.980          C  
ATOM   1104  H   LEU A  68      -2.778  -6.474  -4.758  1.00  0.830          H  
ATOM   1105  HA  LEU A  68      -2.305  -3.859  -3.787  1.00  0.840          H  
ATOM   1106 1HB  LEU A  68      -3.278  -4.818  -6.503  1.00  1.170          H  
ATOM   1107 2HB  LEU A  68      -2.778  -3.165  -6.125  1.00  1.170          H  
ATOM   1108  HG  LEU A  68      -0.899  -5.454  -5.838  1.00  1.170          H  
ATOM   1109 1HD1 LEU A  68       0.008  -4.817  -8.000  1.00  1.170          H  
ATOM   1110 2HD1 LEU A  68      -1.685  -5.322  -8.144  1.00  1.170          H  
ATOM   1111 3HD1 LEU A  68      -1.291  -3.626  -8.165  1.00  1.170          H  
ATOM   1112 1HD2 LEU A  68       0.745  -3.689  -6.049  1.00  1.170          H  
ATOM   1113 2HD2 LEU A  68      -0.568  -2.532  -6.230  1.00  1.170          H  
ATOM   1114 3HD2 LEU A  68      -0.325  -3.370  -4.684  1.00  1.170          H  
ATOM   1115  N   ASN A  69      -5.414  -4.552  -4.441  1.00  0.830          N  
ATOM   1116  CA  ASN A  69      -6.779  -4.072  -4.309  1.00  0.950          C  
ATOM   1117  C   ASN A  69      -7.275  -4.015  -2.868  1.00  0.910          C  
ATOM   1118  O   ASN A  69      -8.430  -3.659  -2.626  1.00  1.030          O  
ATOM   1119  CB  ASN A  69      -7.693  -4.895  -5.181  1.00  1.280          C  
ATOM   1120  CG  ASN A  69      -7.508  -4.556  -6.640  1.00  1.280          C  
ATOM   1121  OD1 ASN A  69      -7.337  -3.383  -6.996  1.00  1.280          O  
ATOM   1122  ND2 ASN A  69      -7.529  -5.552  -7.484  1.00  1.280          N  
ATOM   1123  H   ASN A  69      -5.259  -5.478  -4.823  1.00  1.000          H  
ATOM   1124  HA  ASN A  69      -6.809  -3.053  -4.685  1.00  1.140          H  
ATOM   1125 1HB  ASN A  69      -7.492  -5.956  -5.027  1.00  1.540          H  
ATOM   1126 2HB  ASN A  69      -8.731  -4.711  -4.902  1.00  1.540          H  
ATOM   1127 1HD2 ASN A  69      -7.408  -5.378  -8.462  1.00  1.540          H  
ATOM   1128 2HD2 ASN A  69      -7.668  -6.488  -7.160  1.00  1.540          H  
ATOM   1129  N   LYS A  70      -6.419  -4.367  -1.908  1.00  0.800          N  
ATOM   1130  CA  LYS A  70      -6.774  -4.268  -0.511  1.00  0.780          C  
ATOM   1131  C   LYS A  70      -5.979  -3.124   0.148  1.00  0.690          C  
ATOM   1132  O   LYS A  70      -6.113  -2.880   1.352  1.00  0.710          O  
ATOM   1133  CB  LYS A  70      -6.582  -5.618   0.180  1.00  1.100          C  
ATOM   1134  CG  LYS A  70      -7.530  -6.704  -0.343  1.00  1.100          C  
ATOM   1135  CD  LYS A  70      -7.401  -8.021   0.443  1.00  1.100          C  
ATOM   1136  CE  LYS A  70      -8.383  -9.072  -0.095  1.00  1.100          C  
ATOM   1137  NZ  LYS A  70      -8.365 -10.356   0.692  1.00  1.100          N  
ATOM   1138  H   LYS A  70      -5.469  -4.674  -2.133  1.00  0.960          H  
ATOM   1139  HA  LYS A  70      -7.829  -4.008  -0.440  1.00  0.940          H  
ATOM   1140 1HB  LYS A  70      -5.587  -5.975  -0.027  1.00  1.320          H  
ATOM   1141 2HB  LYS A  70      -6.694  -5.519   1.261  1.00  1.320          H  
ATOM   1142 1HG  LYS A  70      -8.553  -6.345  -0.284  1.00  1.320          H  
ATOM   1143 2HG  LYS A  70      -7.311  -6.889  -1.386  1.00  1.320          H  
ATOM   1144 1HD  LYS A  70      -6.391  -8.389   0.346  1.00  1.320          H  
ATOM   1145 2HD  LYS A  70      -7.590  -7.856   1.497  1.00  1.320          H  
ATOM   1146 1HE  LYS A  70      -9.389  -8.658  -0.068  1.00  1.320          H  
ATOM   1147 2HE  LYS A  70      -8.119  -9.292  -1.129  1.00  1.320          H  
ATOM   1148 1HZ  LYS A  70      -9.031 -10.999   0.284  1.00  1.320          H  
ATOM   1149 2HZ  LYS A  70      -7.450 -10.783   0.681  1.00  1.320          H  
ATOM   1150 3HZ  LYS A  70      -8.629 -10.168   1.647  1.00  1.320          H  
ATOM   1151  N   LEU A  71      -5.161  -2.422  -0.672  1.00  0.650          N  
ATOM   1152  CA  LEU A  71      -4.303  -1.276  -0.320  1.00  0.620          C  
ATOM   1153  C   LEU A  71      -4.779   0.060  -0.937  1.00  0.700          C  
ATOM   1154  O   LEU A  71      -5.578   0.105  -1.882  1.00  0.950          O  
ATOM   1155  CB  LEU A  71      -2.851  -1.491  -0.816  1.00  0.880          C  
ATOM   1156  CG  LEU A  71      -1.999  -2.667  -0.296  1.00  0.880          C  
ATOM   1157  CD1 LEU A  71      -0.688  -2.762  -1.122  1.00  0.880          C  
ATOM   1158  CD2 LEU A  71      -1.624  -2.409   1.192  1.00  0.880          C  
ATOM   1159  H   LEU A  71      -5.113  -2.697  -1.655  1.00  0.780          H  
ATOM   1160  HA  LEU A  71      -4.308  -1.164   0.758  1.00  0.740          H  
ATOM   1161 1HB  LEU A  71      -2.919  -1.642  -1.881  1.00  1.060          H  
ATOM   1162 2HB  LEU A  71      -2.297  -0.576  -0.627  1.00  1.060          H  
ATOM   1163  HG  LEU A  71      -2.552  -3.595  -0.416  1.00  1.060          H  
ATOM   1164 1HD1 LEU A  71      -0.083  -3.599  -0.758  1.00  1.060          H  
ATOM   1165 2HD1 LEU A  71      -0.928  -2.928  -2.169  1.00  1.060          H  
ATOM   1166 3HD1 LEU A  71      -0.123  -1.840  -1.027  1.00  1.060          H  
ATOM   1167 1HD2 LEU A  71      -1.010  -3.232   1.563  1.00  1.060          H  
ATOM   1168 2HD2 LEU A  71      -1.069  -1.476   1.282  1.00  1.060          H  
ATOM   1169 3HD2 LEU A  71      -2.523  -2.343   1.779  1.00  1.060          H  
ATOM   1170  N   ALA A  72      -4.235   1.157  -0.424  1.00  0.650          N  
ATOM   1171  CA  ALA A  72      -4.469   2.487  -1.005  1.00  0.760          C  
ATOM   1172  C   ALA A  72      -3.246   3.367  -0.800  1.00  0.660          C  
ATOM   1173  O   ALA A  72      -2.386   3.078   0.031  1.00  0.630          O  
ATOM   1174  CB  ALA A  72      -5.703   3.155  -0.428  1.00  1.020          C  
ATOM   1175  H   ALA A  72      -3.649   1.020   0.402  1.00  0.780          H  
ATOM   1176  HA  ALA A  72      -4.618   2.366  -2.078  1.00  0.910          H  
ATOM   1177 1HB  ALA A  72      -5.844   4.117  -0.907  1.00  1.220          H  
ATOM   1178 2HB  ALA A  72      -6.572   2.521  -0.614  1.00  1.220          H  
ATOM   1179 3HB  ALA A  72      -5.576   3.301   0.610  1.00  1.220          H  
ATOM   1180  N   LEU A  73      -3.129   4.417  -1.597  1.00  0.700          N  
ATOM   1181  CA  LEU A  73      -1.983   5.312  -1.518  1.00  0.660          C  
ATOM   1182  C   LEU A  73      -2.215   6.555  -0.698  1.00  0.630          C  
ATOM   1183  O   LEU A  73      -3.300   7.133  -0.722  1.00  0.660          O  
ATOM   1184  CB  LEU A  73      -1.567   5.679  -2.955  1.00  0.940          C  
ATOM   1185  CG  LEU A  73      -1.005   4.536  -3.783  1.00  0.940          C  
ATOM   1186  CD1 LEU A  73      -0.953   4.852  -5.248  1.00  0.940          C  
ATOM   1187  CD2 LEU A  73       0.420   4.356  -3.374  1.00  0.940          C  
ATOM   1188  H   LEU A  73      -3.877   4.642  -2.263  1.00  0.840          H  
ATOM   1189  HA  LEU A  73      -1.171   4.772  -1.042  1.00  0.790          H  
ATOM   1190 1HB  LEU A  73      -2.433   6.097  -3.479  1.00  1.130          H  
ATOM   1191 2HB  LEU A  73      -0.786   6.425  -2.894  1.00  1.130          H  
ATOM   1192  HG  LEU A  73      -1.594   3.647  -3.612  1.00  1.130          H  
ATOM   1193 1HD1 LEU A  73      -0.505   4.012  -5.786  1.00  1.130          H  
ATOM   1194 2HD1 LEU A  73      -1.953   5.004  -5.610  1.00  1.130          H  
ATOM   1195 3HD1 LEU A  73      -0.354   5.745  -5.422  1.00  1.130          H  
ATOM   1196 1HD2 LEU A  73       0.868   3.541  -3.948  1.00  1.130          H  
ATOM   1197 2HD2 LEU A  73       0.968   5.279  -3.579  1.00  1.130          H  
ATOM   1198 3HD2 LEU A  73       0.508   4.148  -2.338  1.00  1.130          H  
ATOM   1199  N   PHE A  74      -1.173   6.973   0.018  1.00  0.670          N  
ATOM   1200  CA  PHE A  74      -1.182   8.214   0.797  1.00  0.690          C  
ATOM   1201  C   PHE A  74      -0.792   9.388  -0.072  1.00  0.660          C  
ATOM   1202  O   PHE A  74       0.066   9.236  -0.943  1.00  0.710          O  
ATOM   1203  CB  PHE A  74      -0.213   8.158   1.976  1.00  0.960          C  
ATOM   1204  CG  PHE A  74      -0.634   7.350   3.137  1.00  0.960          C  
ATOM   1205  CD1 PHE A  74      -0.302   6.029   3.258  1.00  0.960          C  
ATOM   1206  CD2 PHE A  74      -1.346   7.949   4.151  1.00  0.960          C  
ATOM   1207  CE1 PHE A  74      -0.661   5.324   4.373  1.00  0.960          C  
ATOM   1208  CE2 PHE A  74      -1.725   7.237   5.268  1.00  0.960          C  
ATOM   1209  CZ  PHE A  74      -1.375   5.920   5.379  1.00  0.960          C  
ATOM   1210  H   PHE A  74      -0.325   6.393   0.004  1.00  0.800          H  
ATOM   1211  HA  PHE A  74      -2.183   8.378   1.173  1.00  0.830          H  
ATOM   1212 1HB  PHE A  74       0.732   7.761   1.630  1.00  1.150          H  
ATOM   1213 2HB  PHE A  74      -0.031   9.180   2.326  1.00  1.150          H  
ATOM   1214  HD1 PHE A  74       0.259   5.544   2.462  1.00  1.150          H  
ATOM   1215  HD2 PHE A  74      -1.613   9.007   4.046  1.00  1.150          H  
ATOM   1216  HE1 PHE A  74      -0.390   4.287   4.459  1.00  1.150          H  
ATOM   1217  HE2 PHE A  74      -2.298   7.721   6.058  1.00  1.150          H  
ATOM   1218  HZ  PHE A  74      -1.667   5.347   6.260  1.00  1.150          H  
ATOM   1219  N   ASP A  75      -1.350  10.573   0.193  1.00  0.690          N  
ATOM   1220  CA  ASP A  75      -0.999  11.745  -0.612  1.00  0.740          C  
ATOM   1221  C   ASP A  75       0.420  12.237  -0.303  1.00  0.970          C  
ATOM   1222  O   ASP A  75       0.711  12.815   0.758  1.00  1.190          O  
ATOM   1223  CB  ASP A  75      -2.041  12.869  -0.500  1.00  1.020          C  
ATOM   1224  CG  ASP A  75      -1.736  14.073  -1.480  1.00  1.020          C  
ATOM   1225  OD1 ASP A  75      -0.564  14.302  -1.798  1.00  1.020          O  
ATOM   1226  OD2 ASP A  75      -2.665  14.754  -1.884  1.00  1.020          O  
ATOM   1227  H   ASP A  75      -2.071  10.616   0.920  1.00  0.830          H  
ATOM   1228  HA  ASP A  75      -1.027  11.446  -1.637  1.00  0.890          H  
ATOM   1229 1HB  ASP A  75      -3.033  12.463  -0.740  1.00  1.220          H  
ATOM   1230 2HB  ASP A  75      -2.077  13.229   0.522  1.00  1.220          H  
ATOM   1231  N   GLN A  76       1.306  12.007  -1.285  1.00  1.420          N  
ATOM   1232  CA  GLN A  76       2.750  12.227  -1.197  1.00  1.560          C  
ATOM   1233  C   GLN A  76       3.201  13.642  -1.478  1.00  1.340          C  
ATOM   1234  O   GLN A  76       4.405  13.930  -1.433  1.00  1.890          O  
ATOM   1235  CB  GLN A  76       3.486  11.296  -2.176  1.00  2.130          C  
ATOM   1236  CG  GLN A  76       3.266   9.855  -1.906  1.00  2.130          C  
ATOM   1237  CD  GLN A  76       3.673   9.505  -0.530  1.00  2.130          C  
ATOM   1238  OE1 GLN A  76       4.834   9.607  -0.120  1.00  2.130          O  
ATOM   1239  NE2 GLN A  76       2.688   9.127   0.224  1.00  2.130          N  
ATOM   1240  H   GLN A  76       0.934  11.586  -2.124  1.00  1.700          H  
ATOM   1241  HA  GLN A  76       3.060  11.989  -0.181  1.00  1.870          H  
ATOM   1242 1HB  GLN A  76       3.151  11.501  -3.199  1.00  2.550          H  
ATOM   1243 2HB  GLN A  76       4.557  11.488  -2.136  1.00  2.550          H  
ATOM   1244 1HG  GLN A  76       2.217   9.623  -2.010  1.00  2.550          H  
ATOM   1245 2HG  GLN A  76       3.854   9.262  -2.610  1.00  2.550          H  
ATOM   1246 1HE2 GLN A  76       2.841   8.890   1.179  1.00  2.550          H  
ATOM   1247 2HE2 GLN A  76       1.751   9.084  -0.189  1.00  2.550          H  
ATOM   1248  N   LYS A  77       2.269  14.516  -1.817  1.00  1.080          N  
ATOM   1249  CA  LYS A  77       2.639  15.901  -2.043  1.00  1.230          C  
ATOM   1250  C   LYS A  77       2.146  16.650  -0.826  1.00  1.280          C  
ATOM   1251  O   LYS A  77       2.841  17.514  -0.285  1.00  1.670          O  
ATOM   1252  CB  LYS A  77       2.069  16.432  -3.354  1.00  1.660          C  
ATOM   1253  CG  LYS A  77       2.591  15.672  -4.610  1.00  1.660          C  
ATOM   1254  CD  LYS A  77       4.130  15.821  -4.811  1.00  1.660          C  
ATOM   1255  CE  LYS A  77       4.628  15.156  -6.105  1.00  1.660          C  
ATOM   1256  NZ  LYS A  77       4.508  13.679  -6.063  1.00  1.660          N  
ATOM   1257  H   LYS A  77       1.281  14.227  -1.861  1.00  1.300          H  
ATOM   1258  HA  LYS A  77       3.719  15.998  -2.061  1.00  1.480          H  
ATOM   1259 1HB  LYS A  77       0.984  16.337  -3.324  1.00  1.990          H  
ATOM   1260 2HB  LYS A  77       2.303  17.488  -3.462  1.00  1.990          H  
ATOM   1261 1HG  LYS A  77       2.356  14.619  -4.478  1.00  1.990          H  
ATOM   1262 2HG  LYS A  77       2.077  16.026  -5.501  1.00  1.990          H  
ATOM   1263 1HD  LYS A  77       4.395  16.875  -4.834  1.00  1.990          H  
ATOM   1264 2HD  LYS A  77       4.658  15.344  -3.990  1.00  1.990          H  
ATOM   1265 1HE  LYS A  77       4.047  15.528  -6.940  1.00  1.990          H  
ATOM   1266 2HE  LYS A  77       5.674  15.414  -6.258  1.00  1.990          H  
ATOM   1267 1HZ  LYS A  77       4.841  13.277  -6.932  1.00  1.990          H  
ATOM   1268 2HZ  LYS A  77       5.046  13.284  -5.310  1.00  1.990          H  
ATOM   1269 3HZ  LYS A  77       3.514  13.408  -5.941  1.00  1.990          H  
ATOM   1270  N   ALA A  78       0.943  16.280  -0.388  1.00  1.190          N  
ATOM   1271  CA  ALA A  78       0.332  16.822   0.804  1.00  1.530          C  
ATOM   1272  C   ALA A  78       1.133  16.422   2.037  1.00  1.690          C  
ATOM   1273  O   ALA A  78       1.228  17.198   2.996  1.00  2.400          O  
ATOM   1274  CB  ALA A  78      -1.100  16.338   0.928  1.00  2.010          C  
ATOM   1275  H   ALA A  78       0.410  15.594  -0.930  1.00  1.430          H  
ATOM   1276  HA  ALA A  78       0.339  17.908   0.724  1.00  1.840          H  
ATOM   1277 1HB  ALA A  78      -1.561  16.769   1.799  1.00  2.410          H  
ATOM   1278 2HB  ALA A  78      -1.660  16.635   0.040  1.00  2.410          H  
ATOM   1279 3HB  ALA A  78      -1.095  15.258   1.012  1.00  2.410          H  
ATOM   1280  N   LYS A  79       1.715  15.201   1.992  1.00  1.560          N  
ATOM   1281  CA  LYS A  79       2.442  14.583   3.095  1.00  1.860          C  
ATOM   1282  C   LYS A  79       1.467  14.388   4.235  1.00  1.820          C  
ATOM   1283  O   LYS A  79       1.762  14.688   5.393  1.00  2.250          O  
ATOM   1284  CB  LYS A  79       3.632  15.446   3.551  1.00  2.480          C  
ATOM   1285  CG  LYS A  79       4.655  15.819   2.458  1.00  2.480          C  
ATOM   1286  CD  LYS A  79       5.417  14.595   1.943  1.00  2.480          C  
ATOM   1287  CE  LYS A  79       6.622  14.976   1.070  1.00  2.480          C  
ATOM   1288  NZ  LYS A  79       6.219  15.657  -0.186  1.00  2.480          N  
ATOM   1289  H   LYS A  79       1.575  14.600   1.177  1.00  1.870          H  
ATOM   1290  HA  LYS A  79       2.795  13.601   2.781  1.00  2.230          H  
ATOM   1291 1HB  LYS A  79       3.262  16.377   3.977  1.00  2.980          H  
ATOM   1292 2HB  LYS A  79       4.167  14.927   4.344  1.00  2.980          H  
ATOM   1293 1HG  LYS A  79       4.121  16.284   1.628  1.00  2.980          H  
ATOM   1294 2HG  LYS A  79       5.362  16.541   2.860  1.00  2.980          H  
ATOM   1295 1HD  LYS A  79       5.763  13.993   2.783  1.00  2.980          H  
ATOM   1296 2HD  LYS A  79       4.745  13.988   1.334  1.00  2.980          H  
ATOM   1297 1HE  LYS A  79       7.290  15.627   1.629  1.00  2.980          H  
ATOM   1298 2HE  LYS A  79       7.155  14.062   0.810  1.00  2.980          H  
ATOM   1299 1HZ  LYS A  79       7.033  15.865  -0.741  1.00  2.980          H  
ATOM   1300 2HZ  LYS A  79       5.587  15.033  -0.717  1.00  2.980          H  
ATOM   1301 3HZ  LYS A  79       5.731  16.516   0.026  1.00  2.980          H  
ATOM   1302  N   GLN A  80       0.279  13.904   3.877  1.00  1.710          N  
ATOM   1303  CA  GLN A  80      -0.785  13.700   4.850  1.00  1.820          C  
ATOM   1304  C   GLN A  80      -1.267  12.266   4.949  1.00  1.830          C  
ATOM   1305  O   GLN A  80      -0.836  11.383   4.206  1.00  2.620          O  
ATOM   1306  CB  GLN A  80      -1.976  14.610   4.546  1.00  2.500          C  
ATOM   1307  CG  GLN A  80      -1.615  16.064   4.485  1.00  2.500          C  
ATOM   1308  CD  GLN A  80      -1.098  16.601   5.765  1.00  2.500          C  
ATOM   1309  OE1 GLN A  80      -1.664  16.387   6.838  1.00  2.500          O  
ATOM   1310  NE2 GLN A  80       0.017  17.297   5.667  1.00  2.500          N  
ATOM   1311  H   GLN A  80       0.166  13.634   2.896  1.00  2.050          H  
ATOM   1312  HA  GLN A  80      -0.399  13.973   5.834  1.00  2.180          H  
ATOM   1313 1HB  GLN A  80      -2.415  14.326   3.588  1.00  3.000          H  
ATOM   1314 2HB  GLN A  80      -2.742  14.489   5.309  1.00  3.000          H  
ATOM   1315 1HG  GLN A  80      -0.840  16.182   3.773  1.00  3.000          H  
ATOM   1316 2HG  GLN A  80      -2.488  16.643   4.193  1.00  3.000          H  
ATOM   1317 1HE2 GLN A  80       0.449  17.678   6.479  1.00  3.000          H  
ATOM   1318 2HE2 GLN A  80       0.457  17.416   4.747  1.00  3.000          H  
ATOM   1319  N   GLN A  81      -2.210  12.056   5.866  1.00  1.720          N  
ATOM   1320  CA  GLN A  81      -2.848  10.766   6.103  1.00  2.240          C  
ATOM   1321  C   GLN A  81      -3.933  10.471   5.072  1.00  1.670          C  
ATOM   1322  O   GLN A  81      -4.608   9.447   5.147  1.00  1.840          O  
ATOM   1323  CB  GLN A  81      -3.444  10.681   7.516  1.00  2.930          C  
ATOM   1324  CG  GLN A  81      -4.697  11.541   7.770  1.00  2.930          C  
ATOM   1325  CD  GLN A  81      -4.373  12.957   8.172  1.00  2.930          C  
ATOM   1326  OE1 GLN A  81      -3.357  13.513   7.738  1.00  2.930          O  
ATOM   1327  NE2 GLN A  81      -5.222  13.553   8.995  1.00  2.930          N  
ATOM   1328  H   GLN A  81      -2.502  12.842   6.456  1.00  2.060          H  
ATOM   1329  HA  GLN A  81      -2.084  10.000   6.020  1.00  2.690          H  
ATOM   1330 1HB  GLN A  81      -3.709   9.645   7.728  1.00  3.510          H  
ATOM   1331 2HB  GLN A  81      -2.687  10.974   8.242  1.00  3.510          H  
ATOM   1332 1HG  GLN A  81      -5.319  11.577   6.879  1.00  3.510          H  
ATOM   1333 2HG  GLN A  81      -5.259  11.085   8.584  1.00  3.510          H  
ATOM   1334 1HE2 GLN A  81      -5.052  14.497   9.289  1.00  3.510          H  
ATOM   1335 2HE2 GLN A  81      -6.034  13.068   9.324  1.00  3.510          H  
ATOM   1336  N   THR A  82      -4.177  11.414   4.168  1.00  1.560          N  
ATOM   1337  CA  THR A  82      -5.177  11.233   3.130  1.00  1.290          C  
ATOM   1338  C   THR A  82      -4.807  10.035   2.281  1.00  1.030          C  
ATOM   1339  O   THR A  82      -3.698   9.965   1.747  1.00  1.340          O  
ATOM   1340  CB  THR A  82      -5.272  12.477   2.205  1.00  1.910          C  
ATOM   1341  OG1 THR A  82      -5.611  13.639   2.976  1.00  1.910          O  
ATOM   1342  CG2 THR A  82      -6.338  12.259   1.109  1.00  1.910          C  
ATOM   1343  H   THR A  82      -3.628  12.257   4.185  1.00  1.870          H  
ATOM   1344  HA  THR A  82      -6.144  11.044   3.595  1.00  1.550          H  
ATOM   1345  HB  THR A  82      -4.305  12.642   1.733  1.00  2.300          H  
ATOM   1346  HG1 THR A  82      -5.500  14.428   2.432  1.00  2.300          H  
ATOM   1347 1HG2 THR A  82      -6.382  13.140   0.469  1.00  2.300          H  
ATOM   1348 2HG2 THR A  82      -6.082  11.392   0.499  1.00  2.300          H  
ATOM   1349 3HG2 THR A  82      -7.312  12.100   1.570  1.00  2.300          H  
ATOM   1350  N   ILE A  83      -5.761   9.125   2.097  1.00  0.940          N  
ATOM   1351  CA  ILE A  83      -5.553   7.926   1.293  1.00  0.890          C  
ATOM   1352  C   ILE A  83      -6.620   7.688   0.235  1.00  0.840          C  
ATOM   1353  O   ILE A  83      -7.790   8.065   0.422  1.00  0.990          O  
ATOM   1354  CB  ILE A  83      -5.471   6.693   2.211  1.00  1.270          C  
ATOM   1355  CG1 ILE A  83      -6.811   6.595   3.073  1.00  1.270          C  
ATOM   1356  CG2 ILE A  83      -4.205   6.780   3.047  1.00  1.270          C  
ATOM   1357  CD1 ILE A  83      -7.010   5.336   3.882  1.00  1.270          C  
ATOM   1358  H   ILE A  83      -6.647   9.270   2.552  1.00  1.130          H  
ATOM   1359  HA  ILE A  83      -4.604   8.040   0.792  1.00  1.070          H  
ATOM   1360  HB  ILE A  83      -5.424   5.799   1.596  1.00  1.520          H  
ATOM   1361 1HG1 ILE A  83      -6.824   7.434   3.768  1.00  1.520          H  
ATOM   1362 2HG1 ILE A  83      -7.662   6.676   2.413  1.00  1.520          H  
ATOM   1363 1HG2 ILE A  83      -4.097   5.938   3.695  1.00  1.520          H  
ATOM   1364 2HG2 ILE A  83      -3.350   6.820   2.383  1.00  1.520          H  
ATOM   1365 3HG2 ILE A  83      -4.227   7.670   3.654  1.00  1.520          H  
ATOM   1366 1HD1 ILE A  83      -7.953   5.402   4.421  1.00  1.520          H  
ATOM   1367 2HD1 ILE A  83      -7.041   4.481   3.219  1.00  1.520          H  
ATOM   1368 3HD1 ILE A  83      -6.203   5.227   4.594  1.00  1.520          H  
ATOM   1369  N   GLY A  84      -6.234   6.979  -0.828  1.00  0.780          N  
ATOM   1370  CA  GLY A  84      -7.184   6.610  -1.869  1.00  0.930          C  
ATOM   1371  C   GLY A  84      -6.570   6.005  -3.136  1.00  0.910          C  
ATOM   1372  O   GLY A  84      -5.414   5.558  -3.178  1.00  1.080          O  
ATOM   1373  H   GLY A  84      -5.237   6.768  -0.915  1.00  0.940          H  
ATOM   1374 1HA  GLY A  84      -7.902   5.904  -1.454  1.00  1.120          H  
ATOM   1375 2HA  GLY A  84      -7.753   7.495  -2.148  1.00  1.120          H  
ATOM   1376  N   LYS A  85      -7.395   5.972  -4.177  1.00  0.980          N  
ATOM   1377  CA  LYS A  85      -7.028   5.431  -5.475  1.00  1.010          C  
ATOM   1378  C   LYS A  85      -6.444   6.527  -6.354  1.00  0.850          C  
ATOM   1379  O   LYS A  85      -6.574   7.717  -6.036  1.00  0.880          O  
ATOM   1380  CB  LYS A  85      -8.234   4.768  -6.124  1.00  1.400          C  
ATOM   1381  CG  LYS A  85      -8.717   3.534  -5.372  1.00  1.400          C  
ATOM   1382  CD  LYS A  85      -9.870   2.863  -6.090  1.00  1.400          C  
ATOM   1383  CE  LYS A  85     -10.345   1.627  -5.339  1.00  1.400          C  
ATOM   1384  NZ  LYS A  85     -11.474   0.947  -6.036  1.00  1.400          N  
ATOM   1385  H   LYS A  85      -8.324   6.354  -4.064  1.00  1.180          H  
ATOM   1386  HA  LYS A  85      -6.254   4.679  -5.328  1.00  1.210          H  
ATOM   1387 1HB  LYS A  85      -9.055   5.475  -6.151  1.00  1.680          H  
ATOM   1388 2HB  LYS A  85      -8.008   4.496  -7.152  1.00  1.680          H  
ATOM   1389 1HG  LYS A  85      -7.894   2.826  -5.274  1.00  1.680          H  
ATOM   1390 2HG  LYS A  85      -9.038   3.823  -4.374  1.00  1.680          H  
ATOM   1391 1HD  LYS A  85     -10.699   3.563  -6.184  1.00  1.680          H  
ATOM   1392 2HD  LYS A  85      -9.546   2.565  -7.089  1.00  1.680          H  
ATOM   1393 1HE  LYS A  85      -9.513   0.928  -5.248  1.00  1.680          H  
ATOM   1394 2HE  LYS A  85     -10.671   1.921  -4.343  1.00  1.680          H  
ATOM   1395 1HZ  LYS A  85     -11.755   0.134  -5.505  1.00  1.680          H  
ATOM   1396 2HZ  LYS A  85     -12.256   1.581  -6.117  1.00  1.680          H  
ATOM   1397 3HZ  LYS A  85     -11.179   0.657  -6.958  1.00  1.680          H  
ATOM   1398  N   ILE A  86      -5.788   6.138  -7.441  1.00  0.830          N  
ATOM   1399  CA  ILE A  86      -5.151   7.091  -8.325  1.00  0.790          C  
ATOM   1400  C   ILE A  86      -5.654   6.984  -9.767  1.00  0.840          C  
ATOM   1401  O   ILE A  86      -6.258   5.984 -10.170  1.00  0.980          O  
ATOM   1402  CB  ILE A  86      -3.611   6.925  -8.228  1.00  1.120          C  
ATOM   1403  CG1 ILE A  86      -3.135   5.520  -8.704  1.00  1.120          C  
ATOM   1404  CG2 ILE A  86      -3.216   7.123  -6.723  1.00  1.120          C  
ATOM   1405  CD1 ILE A  86      -1.617   5.414  -8.864  1.00  1.120          C  
ATOM   1406  H   ILE A  86      -5.736   5.155  -7.660  1.00  1.000          H  
ATOM   1407  HA  ILE A  86      -5.387   8.095  -7.980  1.00  0.950          H  
ATOM   1408  HB  ILE A  86      -3.119   7.671  -8.849  1.00  1.350          H  
ATOM   1409 1HG1 ILE A  86      -3.442   4.784  -7.981  1.00  1.350          H  
ATOM   1410 2HG1 ILE A  86      -3.595   5.283  -9.665  1.00  1.350          H  
ATOM   1411 1HG2 ILE A  86      -2.161   7.041  -6.582  1.00  1.350          H  
ATOM   1412 2HG2 ILE A  86      -3.521   8.085  -6.399  1.00  1.350          H  
ATOM   1413 3HG2 ILE A  86      -3.706   6.375  -6.109  1.00  1.350          H  
ATOM   1414 1HD1 ILE A  86      -1.321   4.450  -9.184  1.00  1.350          H  
ATOM   1415 2HD1 ILE A  86      -1.315   6.115  -9.594  1.00  1.350          H  
ATOM   1416 3HD1 ILE A  86      -1.115   5.620  -7.934  1.00  1.350          H  
ATOM   1417  N   LYS A  87      -5.395   8.041 -10.524  1.00  0.790          N  
ATOM   1418  CA  LYS A  87      -5.778   8.206 -11.926  1.00  0.910          C  
ATOM   1419  C   LYS A  87      -4.655   8.873 -12.692  1.00  0.910          C  
ATOM   1420  O   LYS A  87      -3.663   9.288 -12.102  1.00  0.840          O  
ATOM   1421  CB  LYS A  87      -7.050   9.050 -12.040  1.00  1.230          C  
ATOM   1422  CG  LYS A  87      -6.885  10.461 -11.493  1.00  1.230          C  
ATOM   1423  CD  LYS A  87      -8.168  11.293 -11.566  1.00  1.230          C  
ATOM   1424  CE  LYS A  87      -7.906  12.678 -10.990  1.00  1.230          C  
ATOM   1425  NZ  LYS A  87      -9.108  13.548 -10.966  1.00  1.230          N  
ATOM   1426  H   LYS A  87      -4.877   8.793 -10.063  1.00  0.950          H  
ATOM   1427  HA  LYS A  87      -5.953   7.221 -12.361  1.00  1.090          H  
ATOM   1428 1HB  LYS A  87      -7.347   9.125 -13.085  1.00  1.470          H  
ATOM   1429 2HB  LYS A  87      -7.849   8.566 -11.507  1.00  1.470          H  
ATOM   1430 1HG  LYS A  87      -6.555  10.406 -10.450  1.00  1.470          H  
ATOM   1431 2HG  LYS A  87      -6.118  10.977 -12.066  1.00  1.470          H  
ATOM   1432 1HD  LYS A  87      -8.479  11.391 -12.606  1.00  1.470          H  
ATOM   1433 2HD  LYS A  87      -8.969  10.818 -11.006  1.00  1.470          H  
ATOM   1434 1HE  LYS A  87      -7.540  12.567  -9.975  1.00  1.470          H  
ATOM   1435 2HE  LYS A  87      -7.135  13.166 -11.583  1.00  1.470          H  
ATOM   1436 1HZ  LYS A  87      -8.788  14.426 -10.542  1.00  1.470          H  
ATOM   1437 2HZ  LYS A  87      -9.458  13.709 -11.895  1.00  1.470          H  
ATOM   1438 3HZ  LYS A  87      -9.837  13.140 -10.400  1.00  1.470          H  
ATOM   1439  N   TYR A  88      -4.774   8.986 -14.009  1.00  1.040          N  
ATOM   1440  CA  TYR A  88      -3.684   9.633 -14.721  1.00  1.090          C  
ATOM   1441  C   TYR A  88      -4.090  10.869 -15.505  1.00  1.140          C  
ATOM   1442  O   TYR A  88      -5.127  10.902 -16.169  1.00  1.300          O  
ATOM   1443  CB  TYR A  88      -3.038   8.624 -15.655  1.00  1.510          C  
ATOM   1444  CG  TYR A  88      -2.342   7.482 -14.934  1.00  1.510          C  
ATOM   1445  CD1 TYR A  88      -3.082   6.437 -14.387  1.00  1.510          C  
ATOM   1446  CD2 TYR A  88      -0.968   7.460 -14.848  1.00  1.510          C  
ATOM   1447  CE1 TYR A  88      -2.448   5.410 -13.747  1.00  1.510          C  
ATOM   1448  CE2 TYR A  88      -0.332   6.420 -14.229  1.00  1.510          C  
ATOM   1449  CZ  TYR A  88      -1.064   5.397 -13.670  1.00  1.510          C  
ATOM   1450  OH  TYR A  88      -0.425   4.349 -13.041  1.00  1.510          O  
ATOM   1451  H   TYR A  88      -5.586   8.643 -14.503  1.00  1.250          H  
ATOM   1452  HA  TYR A  88      -2.950   9.952 -13.989  1.00  1.310          H  
ATOM   1453 1HB  TYR A  88      -3.789   8.203 -16.319  1.00  1.810          H  
ATOM   1454 2HB  TYR A  88      -2.310   9.145 -16.266  1.00  1.810          H  
ATOM   1455  HD1 TYR A  88      -4.167   6.428 -14.457  1.00  1.810          H  
ATOM   1456  HD2 TYR A  88      -0.385   8.265 -15.275  1.00  1.810          H  
ATOM   1457  HE1 TYR A  88      -3.034   4.602 -13.313  1.00  1.810          H  
ATOM   1458  HE2 TYR A  88       0.757   6.409 -14.171  1.00  1.810          H  
ATOM   1459  HH  TYR A  88       0.531   4.483 -13.076  1.00  1.810          H  
ATOM   1460  N   GLN A  89      -3.211  11.861 -15.462  1.00  1.050          N  
ATOM   1461  CA  GLN A  89      -3.354  13.106 -16.205  1.00  1.080          C  
ATOM   1462  C   GLN A  89      -2.425  13.087 -17.405  1.00  1.080          C  
ATOM   1463  O   GLN A  89      -1.408  12.398 -17.384  1.00  1.070          O  
ATOM   1464  CB  GLN A  89      -3.013  14.307 -15.320  1.00  1.500          C  
ATOM   1465  CG  GLN A  89      -3.932  14.500 -14.131  1.00  1.500          C  
ATOM   1466  CD  GLN A  89      -3.519  15.701 -13.289  1.00  1.500          C  
ATOM   1467  OE1 GLN A  89      -2.354  16.108 -13.339  1.00  1.500          O  
ATOM   1468  NE2 GLN A  89      -4.446  16.266 -12.527  1.00  1.500          N  
ATOM   1469  H   GLN A  89      -2.409  11.725 -14.840  1.00  1.260          H  
ATOM   1470  HA  GLN A  89      -4.378  13.192 -16.563  1.00  1.300          H  
ATOM   1471 1HB  GLN A  89      -1.997  14.188 -14.935  1.00  1.800          H  
ATOM   1472 2HB  GLN A  89      -3.030  15.217 -15.919  1.00  1.800          H  
ATOM   1473 1HG  GLN A  89      -4.950  14.650 -14.485  1.00  1.800          H  
ATOM   1474 2HG  GLN A  89      -3.880  13.609 -13.510  1.00  1.800          H  
ATOM   1475 1HE2 GLN A  89      -4.205  17.058 -11.958  1.00  1.800          H  
ATOM   1476 2HE2 GLN A  89      -5.379  15.914 -12.524  1.00  1.800          H  
ATOM   1477  N   ILE A  90      -2.731  13.863 -18.438  1.00  1.200          N  
ATOM   1478  CA  ILE A  90      -1.822  13.921 -19.574  1.00  1.230          C  
ATOM   1479  C   ILE A  90      -1.065  15.223 -19.628  1.00  1.260          C  
ATOM   1480  O   ILE A  90      -1.655  16.301 -19.587  1.00  1.320          O  
ATOM   1481  CB  ILE A  90      -2.545  13.707 -20.920  1.00  1.710          C  
ATOM   1482  CG1 ILE A  90      -3.311  12.351 -20.919  1.00  1.710          C  
ATOM   1483  CG2 ILE A  90      -1.518  13.787 -22.091  1.00  1.710          C  
ATOM   1484  CD1 ILE A  90      -2.458  11.111 -20.713  1.00  1.710          C  
ATOM   1485  H   ILE A  90      -3.579  14.414 -18.432  1.00  1.440          H  
ATOM   1486  HA  ILE A  90      -1.074  13.146 -19.462  1.00  1.480          H  
ATOM   1487  HB  ILE A  90      -3.291  14.486 -21.059  1.00  2.050          H  
ATOM   1488 1HG1 ILE A  90      -4.057  12.378 -20.125  1.00  2.050          H  
ATOM   1489 2HG1 ILE A  90      -3.824  12.247 -21.872  1.00  2.050          H  
ATOM   1490 1HG2 ILE A  90      -2.031  13.645 -23.038  1.00  2.050          H  
ATOM   1491 2HG2 ILE A  90      -1.035  14.763 -22.102  1.00  2.050          H  
ATOM   1492 3HG2 ILE A  90      -0.761  13.019 -21.974  1.00  2.050          H  
ATOM   1493 1HD1 ILE A  90      -3.109  10.242 -20.735  1.00  2.050          H  
ATOM   1494 2HD1 ILE A  90      -1.713  11.016 -21.500  1.00  2.050          H  
ATOM   1495 3HD1 ILE A  90      -1.963  11.157 -19.758  1.00  2.050          H  
ATOM   1496  N   ASP A  91       0.249  15.084 -19.753  1.00  1.250          N  
ATOM   1497  CA  ASP A  91       1.212  16.167 -19.866  1.00  1.350          C  
ATOM   1498  C   ASP A  91       1.273  16.727 -21.293  1.00  1.490          C  
ATOM   1499  O   ASP A  91       1.846  16.082 -22.174  1.00  1.580          O  
ATOM   1500  CB  ASP A  91       2.598  15.652 -19.508  1.00  1.850          C  
ATOM   1501  CG  ASP A  91       3.654  16.726 -19.599  1.00  1.850          C  
ATOM   1502  OD1 ASP A  91       3.307  17.851 -19.936  1.00  1.850          O  
ATOM   1503  OD2 ASP A  91       4.803  16.410 -19.410  1.00  1.850          O  
ATOM   1504  H   ASP A  91       0.601  14.118 -19.737  1.00  1.500          H  
ATOM   1505  HA  ASP A  91       0.943  16.941 -19.153  1.00  1.620          H  
ATOM   1506 1HB  ASP A  91       2.579  15.266 -18.483  1.00  2.220          H  
ATOM   1507 2HB  ASP A  91       2.857  14.819 -20.155  1.00  2.220          H  
ATOM   1508  N   PRO A  92       0.762  17.929 -21.574  1.00  1.690          N  
ATOM   1509  CA  PRO A  92       0.691  18.525 -22.902  1.00  1.960          C  
ATOM   1510  C   PRO A  92       2.073  18.645 -23.563  1.00  1.990          C  
ATOM   1511  O   PRO A  92       2.173  18.779 -24.792  1.00  2.200          O  
ATOM   1512  CB  PRO A  92       0.126  19.928 -22.605  1.00  2.940          C  
ATOM   1513  CG  PRO A  92      -0.622  19.779 -21.303  1.00  2.940          C  
ATOM   1514  CD  PRO A  92       0.186  18.772 -20.507  1.00  2.940          C  
ATOM   1515  HA  PRO A  92       0.004  17.940 -23.525  1.00  2.350          H  
ATOM   1516 1HB  PRO A  92       0.952  20.654 -22.549  1.00  3.530          H  
ATOM   1517 2HB  PRO A  92      -0.528  20.249 -23.429  1.00  3.530          H  
ATOM   1518 1HG  PRO A  92      -0.699  20.751 -20.793  1.00  3.530          H  
ATOM   1519 2HG  PRO A  92      -1.648  19.434 -21.490  1.00  3.530          H  
ATOM   1520 1HD  PRO A  92       0.993  19.255 -19.927  1.00  3.530          H  
ATOM   1521 2HD  PRO A  92      -0.505  18.221 -19.877  1.00  3.530          H  
ATOM   1522  N   LYS A  93       3.148  18.595 -22.767  1.00  1.880          N  
ATOM   1523  CA  LYS A  93       4.481  18.724 -23.331  1.00  2.030          C  
ATOM   1524  C   LYS A  93       5.153  17.399 -23.709  1.00  2.090          C  
ATOM   1525  O   LYS A  93       6.191  17.414 -24.374  1.00  2.390          O  
ATOM   1526  CB  LYS A  93       5.377  19.493 -22.365  1.00  2.780          C  
ATOM   1527  CG  LYS A  93       4.959  20.947 -22.171  1.00  2.780          C  
ATOM   1528  CD  LYS A  93       5.886  21.682 -21.207  1.00  2.780          C  
ATOM   1529  CE  LYS A  93       5.456  23.137 -21.021  1.00  2.780          C  
ATOM   1530  NZ  LYS A  93       6.324  23.858 -20.045  1.00  2.780          N  
ATOM   1531  H   LYS A  93       3.065  18.458 -21.745  1.00  2.260          H  
ATOM   1532  HA  LYS A  93       4.398  19.310 -24.247  1.00  2.440          H  
ATOM   1533 1HB  LYS A  93       5.358  18.995 -21.388  1.00  3.340          H  
ATOM   1534 2HB  LYS A  93       6.403  19.475 -22.726  1.00  3.340          H  
ATOM   1535 1HG  LYS A  93       4.967  21.451 -23.136  1.00  3.340          H  
ATOM   1536 2HG  LYS A  93       3.942  20.970 -21.779  1.00  3.340          H  
ATOM   1537 1HD  LYS A  93       5.872  21.177 -20.238  1.00  3.340          H  
ATOM   1538 2HD  LYS A  93       6.904  21.660 -21.595  1.00  3.340          H  
ATOM   1539 1HE  LYS A  93       5.505  23.648 -21.982  1.00  3.340          H  
ATOM   1540 2HE  LYS A  93       4.426  23.161 -20.662  1.00  3.340          H  
ATOM   1541 1HZ  LYS A  93       6.006  24.813 -19.952  1.00  3.340          H  
ATOM   1542 2HZ  LYS A  93       6.276  23.399 -19.145  1.00  3.340          H  
ATOM   1543 3HZ  LYS A  93       7.279  23.854 -20.373  1.00  3.340          H  
ATOM   1544  N   THR A  94       4.631  16.258 -23.234  1.00  1.870          N  
ATOM   1545  CA  THR A  94       5.265  14.973 -23.505  1.00  1.930          C  
ATOM   1546  C   THR A  94       4.208  13.982 -23.915  1.00  1.850          C  
ATOM   1547  O   THR A  94       4.490  12.888 -24.426  1.00  1.920          O  
ATOM   1548  CB  THR A  94       6.026  14.437 -22.276  1.00  2.680          C  
ATOM   1549  OG1 THR A  94       5.108  14.214 -21.171  1.00  2.680          O  
ATOM   1550  CG2 THR A  94       7.118  15.378 -21.841  1.00  2.680          C  
ATOM   1551  H   THR A  94       3.738  16.237 -22.730  1.00  2.240          H  
ATOM   1552  HA  THR A  94       5.965  15.088 -24.331  1.00  2.320          H  
ATOM   1553  HB  THR A  94       6.479  13.487 -22.547  1.00  3.210          H  
ATOM   1554  HG1 THR A  94       5.010  15.064 -20.647  1.00  3.210          H  
ATOM   1555 1HG2 THR A  94       7.644  14.957 -20.989  1.00  3.210          H  
ATOM   1556 2HG2 THR A  94       7.814  15.530 -22.665  1.00  3.210          H  
ATOM   1557 3HG2 THR A  94       6.677  16.335 -21.555  1.00  3.210          H  
ATOM   1558  N   LYS A  95       2.992  14.385 -23.600  1.00  1.760          N  
ATOM   1559  CA  LYS A  95       1.753  13.619 -23.724  1.00  1.720          C  
ATOM   1560  C   LYS A  95       1.805  12.313 -22.938  1.00  1.610          C  
ATOM   1561  O   LYS A  95       1.164  11.328 -23.308  1.00  1.680          O  
ATOM   1562  CB  LYS A  95       1.413  13.339 -25.195  1.00  2.420          C  
ATOM   1563  CG  LYS A  95       0.535  14.400 -25.870  1.00  2.420          C  
ATOM   1564  CD  LYS A  95       1.309  15.675 -26.206  1.00  2.420          C  
ATOM   1565  CE  LYS A  95       0.409  16.695 -26.904  1.00  2.420          C  
ATOM   1566  NZ  LYS A  95       1.138  17.945 -27.228  1.00  2.420          N  
ATOM   1567  H   LYS A  95       2.941  15.337 -23.221  1.00  2.110          H  
ATOM   1568  HA  LYS A  95       0.948  14.217 -23.305  1.00  2.060          H  
ATOM   1569 1HB  LYS A  95       2.334  13.257 -25.768  1.00  2.910          H  
ATOM   1570 2HB  LYS A  95       0.896  12.388 -25.280  1.00  2.910          H  
ATOM   1571 1HG  LYS A  95       0.122  13.985 -26.790  1.00  2.910          H  
ATOM   1572 2HG  LYS A  95      -0.291  14.649 -25.205  1.00  2.910          H  
ATOM   1573 1HD  LYS A  95       1.695  16.130 -25.293  1.00  2.910          H  
ATOM   1574 2HD  LYS A  95       2.152  15.436 -26.853  1.00  2.910          H  
ATOM   1575 1HE  LYS A  95       0.016  16.265 -27.822  1.00  2.910          H  
ATOM   1576 2HE  LYS A  95      -0.420  16.938 -26.240  1.00  2.910          H  
ATOM   1577 1HZ  LYS A  95       0.520  18.607 -27.668  1.00  2.910          H  
ATOM   1578 2HZ  LYS A  95       1.500  18.339 -26.344  1.00  2.910          H  
ATOM   1579 3HZ  LYS A  95       1.909  17.746 -27.843  1.00  2.910          H  
ATOM   1580  N   GLN A  96       2.509  12.316 -21.812  1.00  1.510          N  
ATOM   1581  CA  GLN A  96       2.588  11.115 -21.014  1.00  1.440          C  
ATOM   1582  C   GLN A  96       1.583  11.117 -19.891  1.00  1.310          C  
ATOM   1583  O   GLN A  96       1.095  12.171 -19.468  1.00  1.230          O  
ATOM   1584  CB  GLN A  96       3.997  10.940 -20.460  1.00  2.040          C  
ATOM   1585  CG  GLN A  96       5.042  10.860 -21.546  1.00  2.040          C  
ATOM   1586  CD  GLN A  96       4.819   9.692 -22.455  1.00  2.040          C  
ATOM   1587  OE1 GLN A  96       4.794   8.542 -22.003  1.00  2.040          O  
ATOM   1588  NE2 GLN A  96       4.634   9.968 -23.738  1.00  2.040          N  
ATOM   1589  H   GLN A  96       3.049  13.132 -21.526  1.00  1.810          H  
ATOM   1590  HA  GLN A  96       2.359  10.263 -21.653  1.00  1.730          H  
ATOM   1591 1HB  GLN A  96       4.242  11.782 -19.811  1.00  2.450          H  
ATOM   1592 2HB  GLN A  96       4.046  10.032 -19.859  1.00  2.450          H  
ATOM   1593 1HG  GLN A  96       4.988  11.755 -22.147  1.00  2.450          H  
ATOM   1594 2HG  GLN A  96       6.029  10.770 -21.096  1.00  2.450          H  
ATOM   1595 1HE2 GLN A  96       4.470   9.232 -24.395  1.00  2.450          H  
ATOM   1596 2HE2 GLN A  96       4.643  10.947 -24.060  1.00  2.450          H  
ATOM   1597  N   LYS A  97       1.274   9.913 -19.411  1.00  1.350          N  
ATOM   1598  CA  LYS A  97       0.377   9.730 -18.282  1.00  1.250          C  
ATOM   1599  C   LYS A  97       1.071   9.891 -16.942  1.00  1.130          C  
ATOM   1600  O   LYS A  97       2.016   9.165 -16.620  1.00  1.170          O  
ATOM   1601  CB  LYS A  97      -0.277   8.351 -18.345  1.00  1.790          C  
ATOM   1602  CG  LYS A  97      -1.257   8.177 -19.458  1.00  1.790          C  
ATOM   1603  CD  LYS A  97      -1.877   6.798 -19.459  1.00  1.790          C  
ATOM   1604  CE  LYS A  97      -2.909   6.672 -20.579  1.00  1.790          C  
ATOM   1605  NZ  LYS A  97      -3.534   5.323 -20.625  1.00  1.790          N  
ATOM   1606  H   LYS A  97       1.701   9.099 -19.834  1.00  1.620          H  
ATOM   1607  HA  LYS A  97      -0.400  10.489 -18.336  1.00  1.500          H  
ATOM   1608 1HB  LYS A  97       0.492   7.586 -18.437  1.00  2.150          H  
ATOM   1609 2HB  LYS A  97      -0.798   8.165 -17.441  1.00  2.150          H  
ATOM   1610 1HG  LYS A  97      -2.055   8.882 -19.290  1.00  2.150          H  
ATOM   1611 2HG  LYS A  97      -0.791   8.391 -20.421  1.00  2.150          H  
ATOM   1612 1HD  LYS A  97      -1.099   6.047 -19.600  1.00  2.150          H  
ATOM   1613 2HD  LYS A  97      -2.362   6.622 -18.498  1.00  2.150          H  
ATOM   1614 1HE  LYS A  97      -3.689   7.416 -20.420  1.00  2.150          H  
ATOM   1615 2HE  LYS A  97      -2.424   6.869 -21.535  1.00  2.150          H  
ATOM   1616 1HZ  LYS A  97      -4.209   5.292 -21.377  1.00  2.150          H  
ATOM   1617 2HZ  LYS A  97      -2.822   4.624 -20.786  1.00  2.150          H  
ATOM   1618 3HZ  LYS A  97      -3.999   5.134 -19.750  1.00  2.150          H  
ATOM   1619  N   THR A  98       0.566  10.819 -16.149  1.00  1.030          N  
ATOM   1620  CA  THR A  98       1.098  11.102 -14.827  1.00  0.960          C  
ATOM   1621  C   THR A  98       0.132  10.674 -13.761  1.00  0.850          C  
ATOM   1622  O   THR A  98      -1.016  11.124 -13.718  1.00  0.870          O  
ATOM   1623  CB  THR A  98       1.398  12.603 -14.647  1.00  1.370          C  
ATOM   1624  OG1 THR A  98       2.391  12.997 -15.594  1.00  1.370          O  
ATOM   1625  CG2 THR A  98       1.882  12.904 -13.205  1.00  1.370          C  
ATOM   1626  H   THR A  98      -0.211  11.372 -16.509  1.00  1.240          H  
ATOM   1627  HA  THR A  98       2.024  10.543 -14.698  1.00  1.150          H  
ATOM   1628  HB  THR A  98       0.488  13.174 -14.843  1.00  1.650          H  
ATOM   1629  HG1 THR A  98       2.039  12.872 -16.485  1.00  1.650          H  
ATOM   1630 1HG2 THR A  98       2.084  13.969 -13.110  1.00  1.650          H  
ATOM   1631 2HG2 THR A  98       1.118  12.624 -12.474  1.00  1.650          H  
ATOM   1632 3HG2 THR A  98       2.793  12.344 -13.003  1.00  1.650          H  
ATOM   1633  N   ARG A  99       0.580   9.805 -12.880  1.00  0.850          N  
ATOM   1634  CA  ARG A  99      -0.323   9.356 -11.846  1.00  0.790          C  
ATOM   1635  C   ARG A  99      -0.532  10.401 -10.777  1.00  0.740          C  
ATOM   1636  O   ARG A  99       0.448  10.947 -10.249  1.00  0.850          O  
ATOM   1637  CB  ARG A  99       0.178   8.065 -11.228  1.00  1.130          C  
ATOM   1638  CG  ARG A  99       1.514   8.112 -10.493  1.00  1.130          C  
ATOM   1639  CD  ARG A  99       1.898   6.743  -9.994  1.00  1.130          C  
ATOM   1640  NE  ARG A  99       3.161   6.748  -9.250  1.00  1.130          N  
ATOM   1641  CZ  ARG A  99       4.400   6.643  -9.785  1.00  1.130          C  
ATOM   1642  NH1 ARG A  99       4.570   6.516 -11.092  1.00  1.130          N  
ATOM   1643  NH2 ARG A  99       5.453   6.665  -8.986  1.00  1.130          N  
ATOM   1644  H   ARG A  99       1.527   9.462 -12.955  1.00  1.020          H  
ATOM   1645  HA  ARG A  99      -1.289   9.146 -12.304  1.00  0.950          H  
ATOM   1646 1HB  ARG A  99      -0.558   7.758 -10.527  1.00  1.360          H  
ATOM   1647 2HB  ARG A  99       0.255   7.308 -11.957  1.00  1.360          H  
ATOM   1648 1HG  ARG A  99       2.286   8.460 -11.170  1.00  1.360          H  
ATOM   1649 2HG  ARG A  99       1.465   8.777  -9.659  1.00  1.360          H  
ATOM   1650 1HD  ARG A  99       1.124   6.390  -9.315  1.00  1.360          H  
ATOM   1651 2HD  ARG A  99       1.979   6.046 -10.824  1.00  1.360          H  
ATOM   1652  HE  ARG A  99       3.101   6.847  -8.234  1.00  1.360          H  
ATOM   1653 1HH1 ARG A  99       3.775   6.495 -11.710  1.00  1.360          H  
ATOM   1654 2HH1 ARG A  99       5.503   6.438 -11.475  1.00  1.360          H  
ATOM   1655 1HH2 ARG A  99       5.324   6.753  -7.979  1.00  1.360          H  
ATOM   1656 2HH2 ARG A  99       6.382   6.590  -9.364  1.00  1.360          H  
ATOM   1657  N   VAL A 100      -1.810  10.627 -10.445  1.00  0.670          N  
ATOM   1658  CA  VAL A 100      -2.253  11.541  -9.399  1.00  0.720          C  
ATOM   1659  C   VAL A 100      -3.314  10.892  -8.507  1.00  0.740          C  
ATOM   1660  O   VAL A 100      -3.986   9.942  -8.909  1.00  0.790          O  
ATOM   1661  CB  VAL A 100      -2.829  12.844 -10.001  1.00  0.990          C  
ATOM   1662  CG1 VAL A 100      -1.779  13.564 -10.844  1.00  0.990          C  
ATOM   1663  CG2 VAL A 100      -4.056  12.545 -10.825  1.00  0.990          C  
ATOM   1664  H   VAL A 100      -2.511  10.117 -10.981  1.00  0.800          H  
ATOM   1665  HA  VAL A 100      -1.404  11.780  -8.778  1.00  0.860          H  
ATOM   1666  HB  VAL A 100      -3.096  13.504  -9.191  1.00  1.190          H  
ATOM   1667 1HG1 VAL A 100      -2.197  14.488 -11.223  1.00  1.190          H  
ATOM   1668 2HG1 VAL A 100      -0.934  13.800 -10.256  1.00  1.190          H  
ATOM   1669 3HG1 VAL A 100      -1.477  12.933 -11.679  1.00  1.190          H  
ATOM   1670 1HG2 VAL A 100      -4.455  13.475 -11.213  1.00  1.190          H  
ATOM   1671 2HG2 VAL A 100      -3.790  11.883 -11.651  1.00  1.190          H  
ATOM   1672 3HG2 VAL A 100      -4.808  12.070 -10.202  1.00  1.190          H  
ATOM   1673  N   PHE A 101      -3.538  11.464  -7.340  1.00  0.760          N  
ATOM   1674  CA  PHE A 101      -4.551  10.941  -6.428  1.00  0.830          C  
ATOM   1675  C   PHE A 101      -5.948  11.379  -6.846  1.00  0.900          C  
ATOM   1676  O   PHE A 101      -6.223  12.568  -7.022  1.00  0.960          O  
ATOM   1677  CB  PHE A 101      -4.255  11.441  -5.023  1.00  1.130          C  
ATOM   1678  CG  PHE A 101      -2.971  10.925  -4.501  1.00  1.130          C  
ATOM   1679  CD1 PHE A 101      -1.846  11.725  -4.591  1.00  1.130          C  
ATOM   1680  CD2 PHE A 101      -2.852   9.667  -3.949  1.00  1.130          C  
ATOM   1681  CE1 PHE A 101      -0.639  11.298  -4.164  1.00  1.130          C  
ATOM   1682  CE2 PHE A 101      -1.640   9.238  -3.513  1.00  1.130          C  
ATOM   1683  CZ  PHE A 101      -0.531  10.036  -3.622  1.00  1.130          C  
ATOM   1684  H   PHE A 101      -2.928  12.237  -7.071  1.00  0.910          H  
ATOM   1685  HA  PHE A 101      -4.521   9.862  -6.437  1.00  1.000          H  
ATOM   1686 1HB  PHE A 101      -4.209  12.513  -5.030  1.00  1.360          H  
ATOM   1687 2HB  PHE A 101      -5.047  11.140  -4.347  1.00  1.360          H  
ATOM   1688  HD1 PHE A 101      -1.936  12.713  -5.015  1.00  1.360          H  
ATOM   1689  HD2 PHE A 101      -3.729   9.015  -3.866  1.00  1.360          H  
ATOM   1690  HE1 PHE A 101       0.230  11.954  -4.264  1.00  1.360          H  
ATOM   1691  HE2 PHE A 101      -1.551   8.277  -3.079  1.00  1.360          H  
ATOM   1692  HZ  PHE A 101       0.422   9.667  -3.273  1.00  1.360          H  
ATOM   1693  N   LYS A 102      -6.888  10.437  -6.933  1.00  0.970          N  
ATOM   1694  CA  LYS A 102      -8.222  10.812  -7.400  1.00  1.110          C  
ATOM   1695  C   LYS A 102      -8.864  11.898  -6.546  1.00  1.060          C  
ATOM   1696  O   LYS A 102      -9.570  12.767  -7.062  1.00  1.210          O  
ATOM   1697  CB  LYS A 102      -9.165   9.601  -7.466  1.00  1.500          C  
ATOM   1698  CG  LYS A 102      -8.840   8.615  -8.584  1.00  1.500          C  
ATOM   1699  CD  LYS A 102      -9.864   7.481  -8.690  1.00  1.500          C  
ATOM   1700  CE  LYS A 102      -9.480   6.496  -9.806  1.00  1.500          C  
ATOM   1701  NZ  LYS A 102     -10.533   5.468 -10.060  1.00  1.500          N  
ATOM   1702  H   LYS A 102      -6.676   9.458  -6.724  1.00  1.160          H  
ATOM   1703  HA  LYS A 102      -8.123  11.202  -8.403  1.00  1.330          H  
ATOM   1704 1HB  LYS A 102      -9.119   9.056  -6.523  1.00  1.800          H  
ATOM   1705 2HB  LYS A 102     -10.189   9.945  -7.601  1.00  1.800          H  
ATOM   1706 1HG  LYS A 102      -8.801   9.144  -9.518  1.00  1.800          H  
ATOM   1707 2HG  LYS A 102      -7.866   8.184  -8.399  1.00  1.800          H  
ATOM   1708 1HD  LYS A 102      -9.909   6.947  -7.745  1.00  1.800          H  
ATOM   1709 2HD  LYS A 102     -10.848   7.897  -8.902  1.00  1.800          H  
ATOM   1710 1HE  LYS A 102      -9.298   7.043 -10.723  1.00  1.800          H  
ATOM   1711 2HE  LYS A 102      -8.568   5.986  -9.510  1.00  1.800          H  
ATOM   1712 1HZ  LYS A 102     -10.219   4.848 -10.795  1.00  1.800          H  
ATOM   1713 2HZ  LYS A 102     -10.719   4.930  -9.232  1.00  1.800          H  
ATOM   1714 3HZ  LYS A 102     -11.382   5.927 -10.352  1.00  1.800          H  
ATOM   1715  N   LYS A 103      -8.596  11.875  -5.248  1.00  0.900          N  
ATOM   1716  CA  LYS A 103      -9.188  12.818  -4.314  1.00  0.890          C  
ATOM   1717  C   LYS A 103      -8.493  14.176  -4.213  1.00  0.900          C  
ATOM   1718  O   LYS A 103      -9.021  15.075  -3.554  1.00  0.980          O  
ATOM   1719  CB  LYS A 103      -9.180  12.195  -2.920  1.00  1.250          C  
ATOM   1720  CG  LYS A 103     -10.059  10.971  -2.763  1.00  1.250          C  
ATOM   1721  CD  LYS A 103      -9.933  10.394  -1.360  1.00  1.250          C  
ATOM   1722  CE  LYS A 103     -10.787   9.150  -1.177  1.00  1.250          C  
ATOM   1723  NZ  LYS A 103     -10.566   8.545   0.150  1.00  1.250          N  
ATOM   1724  H   LYS A 103      -8.016  11.133  -4.885  1.00  1.080          H  
ATOM   1725  HA  LYS A 103     -10.218  12.997  -4.628  1.00  1.070          H  
ATOM   1726 1HB  LYS A 103      -8.158  11.916  -2.656  1.00  1.500          H  
ATOM   1727 2HB  LYS A 103      -9.509  12.938  -2.193  1.00  1.500          H  
ATOM   1728 1HG  LYS A 103     -11.096  11.246  -2.950  1.00  1.500          H  
ATOM   1729 2HG  LYS A 103      -9.765  10.214  -3.489  1.00  1.500          H  
ATOM   1730 1HD  LYS A 103      -8.889  10.130  -1.159  1.00  1.500          H  
ATOM   1731 2HD  LYS A 103     -10.242  11.142  -0.630  1.00  1.500          H  
ATOM   1732 1HE  LYS A 103     -11.838   9.409  -1.281  1.00  1.500          H  
ATOM   1733 2HE  LYS A 103     -10.523   8.420  -1.943  1.00  1.500          H  
ATOM   1734 1HZ  LYS A 103     -11.125   7.713   0.253  1.00  1.500          H  
ATOM   1735 2HZ  LYS A 103      -9.558   8.302   0.222  1.00  1.500          H  
ATOM   1736 3HZ  LYS A 103     -10.804   9.201   0.874  1.00  1.500          H  
ATOM   1737  N   THR A 104      -7.284  14.317  -4.767  1.00  0.860          N  
ATOM   1738  CA  THR A 104      -6.565  15.585  -4.586  1.00  0.910          C  
ATOM   1739  C   THR A 104      -5.964  16.172  -5.864  1.00  0.970          C  
ATOM   1740  O   THR A 104      -5.613  17.353  -5.900  1.00  1.080          O  
ATOM   1741  CB  THR A 104      -5.431  15.442  -3.556  1.00  1.250          C  
ATOM   1742  OG1 THR A 104      -4.414  14.571  -4.059  1.00  1.250          O  
ATOM   1743  CG2 THR A 104      -5.983  14.832  -2.266  1.00  1.250          C  
ATOM   1744  H   THR A 104      -6.901  13.573  -5.344  1.00  1.030          H  
ATOM   1745  HA  THR A 104      -7.274  16.316  -4.201  1.00  1.090          H  
ATOM   1746  HB  THR A 104      -5.002  16.418  -3.346  1.00  1.500          H  
ATOM   1747  HG1 THR A 104      -3.670  14.576  -3.390  1.00  1.500          H  
ATOM   1748 1HG2 THR A 104      -5.173  14.737  -1.543  1.00  1.500          H  
ATOM   1749 2HG2 THR A 104      -6.761  15.480  -1.864  1.00  1.500          H  
ATOM   1750 3HG2 THR A 104      -6.397  13.850  -2.465  1.00  1.500          H  
ATOM   1751  N   ASN A 105      -5.812  15.345  -6.899  1.00  0.940          N  
ATOM   1752  CA  ASN A 105      -5.165  15.666  -8.166  1.00  1.040          C  
ATOM   1753  C   ASN A 105      -3.664  15.925  -8.041  1.00  1.020          C  
ATOM   1754  O   ASN A 105      -3.034  16.408  -8.984  1.00  1.200          O  
ATOM   1755  CB  ASN A 105      -5.852  16.846  -8.831  1.00  1.420          C  
ATOM   1756  CG  ASN A 105      -7.280  16.540  -9.161  1.00  1.420          C  
ATOM   1757  OD1 ASN A 105      -7.580  15.448  -9.678  1.00  1.420          O  
ATOM   1758  ND2 ASN A 105      -8.160  17.468  -8.881  1.00  1.420          N  
ATOM   1759  H   ASN A 105      -6.135  14.388  -6.814  1.00  1.130          H  
ATOM   1760  HA  ASN A 105      -5.279  14.797  -8.816  1.00  1.250          H  
ATOM   1761 1HB  ASN A 105      -5.805  17.728  -8.198  1.00  1.700          H  
ATOM   1762 2HB  ASN A 105      -5.329  17.085  -9.752  1.00  1.700          H  
ATOM   1763 1HD2 ASN A 105      -9.129  17.321  -9.075  1.00  1.700          H  
ATOM   1764 2HD2 ASN A 105      -7.861  18.329  -8.463  1.00  1.700          H  
ATOM   1765  N   ASN A 106      -3.078  15.545  -6.909  1.00  0.920          N  
ATOM   1766  CA  ASN A 106      -1.640  15.658  -6.734  1.00  0.960          C  
ATOM   1767  C   ASN A 106      -0.947  14.411  -7.260  1.00  0.870          C  
ATOM   1768  O   ASN A 106      -1.453  13.309  -7.101  1.00  0.850          O  
ATOM   1769  CB  ASN A 106      -1.294  15.872  -5.278  1.00  1.330          C  
ATOM   1770  CG  ASN A 106      -1.742  17.207  -4.746  1.00  1.330          C  
ATOM   1771  OD1 ASN A 106      -1.638  18.236  -5.430  1.00  1.330          O  
ATOM   1772  ND2 ASN A 106      -2.230  17.217  -3.528  1.00  1.330          N  
ATOM   1773  H   ASN A 106      -3.655  15.201  -6.141  1.00  1.100          H  
ATOM   1774  HA  ASN A 106      -1.280  16.505  -7.317  1.00  1.150          H  
ATOM   1775 1HB  ASN A 106      -1.747  15.086  -4.670  1.00  1.590          H  
ATOM   1776 2HB  ASN A 106      -0.226  15.783  -5.159  1.00  1.590          H  
ATOM   1777 1HD2 ASN A 106      -2.538  18.075  -3.120  1.00  1.590          H  
ATOM   1778 2HD2 ASN A 106      -2.296  16.350  -2.982  1.00  1.590          H  
ATOM   1779  N   ALA A 107       0.218  14.580  -7.874  1.00  0.890          N  
ATOM   1780  CA  ALA A 107       1.011  13.449  -8.367  1.00  0.920          C  
ATOM   1781  C   ALA A 107       1.497  12.578  -7.224  1.00  1.000          C  
ATOM   1782  O   ALA A 107       1.738  13.073  -6.126  1.00  1.130          O  
ATOM   1783  CB  ALA A 107       2.183  13.942  -9.187  1.00  1.280          C  
ATOM   1784  H   ALA A 107       0.564  15.520  -8.003  1.00  1.070          H  
ATOM   1785  HA  ALA A 107       0.391  12.840  -8.997  1.00  1.100          H  
ATOM   1786 1HB  ALA A 107       2.736  13.077  -9.562  1.00  1.530          H  
ATOM   1787 2HB  ALA A 107       1.815  14.531 -10.026  1.00  1.530          H  
ATOM   1788 3HB  ALA A 107       2.830  14.549  -8.577  1.00  1.530          H  
ATOM   1789  N   ILE A 108       1.668  11.287  -7.493  1.00  1.010          N  
ATOM   1790  CA  ILE A 108       2.178  10.375  -6.468  1.00  1.210          C  
ATOM   1791  C   ILE A 108       3.703  10.359  -6.545  1.00  1.470          C  
ATOM   1792  O   ILE A 108       4.320   9.405  -7.005  1.00  1.440          O  
ATOM   1793  OXT ILE A 108       4.328  11.345  -6.153  1.00  1.810          O  
ATOM   1794  CB  ILE A 108       1.630   8.927  -6.622  1.00  1.510          C  
ATOM   1795  CG1 ILE A 108       0.123   8.949  -6.519  1.00  1.510          C  
ATOM   1796  CG2 ILE A 108       2.181   8.000  -5.511  1.00  1.510          C  
ATOM   1797  CD1 ILE A 108      -0.575   8.896  -7.756  1.00  1.510          C  
ATOM   1798  H   ILE A 108       1.415  10.972  -8.431  1.00  1.210          H  
ATOM   1799  HA  ILE A 108       1.886  10.742  -5.488  1.00  1.450          H  
ATOM   1800  HB  ILE A 108       1.903   8.539  -7.576  1.00  1.820          H  
ATOM   1801 1HG1 ILE A 108      -0.222   8.152  -5.871  1.00  1.820          H  
ATOM   1802 2HG1 ILE A 108      -0.155   9.877  -6.127  1.00  1.820          H  
ATOM   1803 1HG2 ILE A 108       1.780   6.997  -5.635  1.00  1.820          H  
ATOM   1804 2HG2 ILE A 108       3.265   7.940  -5.552  1.00  1.820          H  
ATOM   1805 3HG2 ILE A 108       1.889   8.388  -4.543  1.00  1.820          H  
ATOM   1806 1HD1 ILE A 108      -1.624   8.983  -7.578  1.00  1.820          H  
ATOM   1807 2HD1 ILE A 108      -0.263   9.697  -8.345  1.00  1.820          H  
ATOM   1808 3HD1 ILE A 108      -0.359   7.962  -8.240  1.00  1.820          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 -604.257 115.56 412.913 -36.7326 14.1392 24.6126 214.579 -233 -0.97796 -5.48503 -207.933 -30.7514 -21.4671 -59.043 -22.7605 -9.02691 0 0.80918 8.14308 79.3711 63.7428 -33.8681 26.5895 -40.8966 -16.9954 57.6238 -305.112
MET:NtermProteinFull_1 -11.0206 2.09928 7.7715 -0.78461 0.12035 0.13266 4.73975 -3.71645 -0.05639 -0.17035 -3.61066 0.49095 0 0 0 0 0 -0.08353 0.49088 2.96318 0 0 0 0.60916 0 0.4469 0.42203
GLN_2 -5.36971 0.82874 3.33511 -0.71993 0.30372 1.0719 1.38184 -1.84699 -0 -0 -1.16543 -2.20789 0 0 -0.72392 0 0 -0.13731 0.0007 0 2.81907 -0.01575 0 -0.18838 0.0067 0.6363 -1.99122
ARG_3 -6.72596 1.64389 4.78302 -0.83676 0.3396 0.53161 1.5462 -2.27614 -0.00642 -0.03547 0.38311 -0.0736 0 0 0 -0.3913 0 0.38368 0.08607 2.75226 0 -0.10463 0 -1.2888 -0.10144 0.46702 1.07595
ILE_4 -9.86415 2.85274 2.43911 -0.49663 0.41738 0.10498 2.59069 -2.58865 -0.00055 -0.00976 -2.00649 0.31534 0 0 -0.46596 0 0 -0.04856 0.3438 0.48684 0 -0.32883 0 0.73287 -0.38986 0.63954 -5.27617
ARG_5 -7.72027 1.15812 7.1426 -0.90441 0.28095 0.65355 3.13226 -3.56616 -0.01686 -0.14053 -3.95369 0.05305 0 0 -1.96228 0 0 0.07672 0.01654 2.06637 0 -0.12057 0 -1.2888 -0.30465 0.62811 -4.76995
LYS_6 -4.20613 0.61499 3.38481 -0.38738 0.06094 0.17218 0.9349 -1.64769 -0.00109 -0.00248 -0.20739 0.1984 0 0 0 0 0 -0.11449 0.06702 1.51633 0 -0.0265 0 -1.5107 -0.17104 0.39804 -0.92728
GLY_7 -2.39728 0.07336 2.56431 -7e-05 0 0 1.18977 -1.35755 -0 -0 -1.14457 -0.38196 0 0 0 0 0 -0.1444 0 0 0 -1.51862 0 0.83697 -0.45357 0.20671 -2.52689
ASP_8 -6.56543 0.84982 7.20272 -0.10537 0.01358 0.2857 3.8093 -3.50635 -0.02865 -0.19959 -4.65429 -0.324 0 0 -0.7724 0 0 0.12881 0.09843 0 2.00229 0.10427 0 -2.3716 -0.50453 0.28883 -4.24848
LYS_9 -6.62152 1.11359 4.05187 -0.3632 0.04612 0.16943 1.7149 -2.13658 -0.02203 -0.13577 -1.81572 0.04759 0 0 0 0 0 -0.03849 0.0712 1.8407 0 0.17342 0 -1.5107 -0.20772 0.41676 -3.20615
VAL_10 -9.24756 2.58778 2.12258 -0.31479 0.26048 0.06476 2.66281 -2.6922 -0 -0 -2.89753 -0.35083 0 0 0 0 0 -0.01544 0.0074 0.12077 0 -0.45417 0 1.9342 -0.22882 0.71933 -5.72123
VAL_11 -8.40894 2.35759 2.31021 -0.37131 0.42632 0.08746 2.85425 -2.68804 -0 -0 -2.68715 0.03504 0 0 0 0 0 -0.0385 8e-05 0.74094 0 -0.56923 0 1.9342 -0.31781 0.73565 -3.59924
VAL_12 -9.48022 2.30184 2.54546 -0.28751 0.22498 0.05945 2.16139 -2.98941 -0.03468 -0.23632 -2.45949 -0.07067 0 0 0 0 0 -0.07075 0.12588 0.10292 0 -0.46932 0 1.9342 -0.33558 0.46427 -6.51356
ILE_13 -5.81539 1.03219 3.62444 -0.66593 0.50147 0.15525 2.13229 -2.20767 -0.00384 -0.03148 -3.09557 0.17165 0 0 0 0 0 0.12005 0.00836 0.7215 0 -0.4608 0 0.73287 -0.22436 0.53434 -2.77065
THR_14 -4.87291 0.81523 3.3114 -0.19122 0.11393 0.06787 1.38654 -1.86548 -0.03398 -0.19345 -1.29932 -1.07597 0 0 0 0 0 -0.01757 0.02276 0.84836 0 -0.61126 2.32969 -1.0874 0.05179 0.55739 -1.74359
GLY_15 -2.10419 0.2216 2.31405 -0.00027 0 0 0.94718 -1.13769 -0 -0 -1.14436 -0.19932 0 0 0 0 0 -0.04448 0 0 0 -1.52058 0 0.83697 0.05509 0.37498 -1.40102
LYS_16 -1.30147 0.0608 1.48871 -0.31387 0.02665 0.15262 0.36775 -0.7003 -0 -0 0.64414 -0.02287 0 0 0 0 0 -0.09332 0.00332 1.82973 0 -0.02941 0 -1.5107 -0.31264 0.21045 0.49959
ASN_17 -6.25743 1.40588 4.48507 -0.24255 0.08568 0.36596 2.10705 -2.65215 -0.07451 -0.57753 -2.36777 -0.60213 0 0 -0.81651 0 0 -0.03705 0.08644 0 3.09843 -0.57856 0 -0.93687 -0.69291 0.27493 -3.92652
LYS_18 -5.08963 0.83798 5.41215 -0.44763 0.07947 0.22926 2.32705 -2.55201 -0 -0 -2.92002 0.49938 0 0 0 0 0 -0.11435 0.15501 1.87059 0 -0.03036 0 -1.5107 -0.49366 0.27961 -1.46786
GLY_19 -1.73048 0.05221 2.19498 -7e-05 0 0 1.09124 -1.07572 -0 -0 -1.12711 -0.38929 0 0 0 0 0 -0.15658 0 0 0 -1.50952 0 0.83697 -0.5652 0.19331 -2.18526
GLY_20 -2.89864 0.17502 3.2973 -0.00031 0 0 2.29353 -1.72667 -0.01343 -0.08053 -2.72335 -0.16178 0 0 0 0 0 -0.09918 0 0 0 -0.55393 0 0.83697 -0.46392 0.13512 -1.98381
SER_21 -3.3836 0.61382 1.91973 -0.02704 0 0.06348 0.77169 -1.18804 -0.00066 -0.00254 -0.11103 -0.31851 0 0 0 0 0 0.00532 0.00247 0.03323 0 -0.55228 0.60146 -0.77834 -0.19194 0.09097 -2.45183
GLY_22 -4.16082 1.09944 3.11975 -0.00118 0 0 2.27501 -1.9901 -0.01139 -0.03948 -2.57119 -0.33637 0 0 0 0 0 -0.08878 0 0 0 -1.50254 0 0.83697 0.10717 0.20832 -3.05519
ILE_23 -6.77226 1.12409 3.99215 -0.61171 0.45528 0.11436 2.3285 -2.78465 -0 -0 -2.6494 0.3406 0 0 0 0 0 0.01837 0.01219 0.9498 0 -0.77411 0 0.73287 0.00387 0.57651 -2.94355
VAL_24 -10.0518 2.21974 3.27833 -0.28734 0.17752 0.06118 2.51684 -3.40591 -0.02825 -0.18001 -2.86287 0.19284 0 0 0 0 0 -0.02993 0.15634 0.07805 0 -0.27122 0 1.9342 -0.42483 0.79889 -6.1283
LEU_25 -5.96169 0.49874 4.0959 -0.47694 0.19143 0.11011 1.59798 -2.15387 -0.00109 -0.00248 -1.43511 0.13449 0 0 0 0 0 0.02526 0.04469 0.31416 0 -0.29035 0 0.18072 -0.13031 0.59503 -2.66333
LYS_26 -5.91767 0.53199 4.25348 -0.35519 0.05133 0.14952 2.11854 -2.187 -0 -0 -1.572 0.05254 0 0 0 0 0 0.14368 0.00636 2.15139 0 -0.06571 0 -1.5107 0.16149 0.31943 -1.66852
VAL_27 -6.08874 0.94289 0.93806 -0.37354 0.32099 0.09031 0.84026 -1.51644 -0 -0 -0.21596 -0.10349 0 0 0 0 0 0.06599 0.00034 0.80266 0 -0.77099 0 1.9342 -0.0334 0.40636 -2.76051
LEU_28 -8.93063 1.22468 4.38747 -0.52405 0.55121 0.16341 3.23265 -2.84132 -0 -0 -2.97104 -0.11494 0 0 0 0 0 0.04637 0.20097 1.59099 0 -0.07002 0 0.18072 0.28586 0.67433 -2.91335
THR_29 -2.75369 0.09332 1.85132 -0.11819 0.06594 0.05954 0.69828 -1.22789 -5e-05 -0.00027 0.35243 -1.19436 0 0 0 0 0 0.14523 0.00965 0.08658 0 -0.06743 2.26183 -1.0874 0.23068 0.53495 -0.05953
LYS_30 -2.00736 0.24402 2.13831 -0.31747 0.03789 0.16992 0.46751 -0.99493 -0 -0 0.54992 -0.19239 0 0 0 0 0 -0.03601 0.00045 1.77847 0 -0.13362 0 -1.5107 -0.46253 0.22975 -0.03878
GLN_31 -5.20722 0.8056 4.36769 -0.66046 0.08355 0.7178 1.21518 -1.89072 -0.02705 -0.11332 0.00992 -0.6363 0 0 0 0 0 0.09929 0.02468 0 2.31268 -0.02854 0 -0.18838 -0.06108 0.2991 1.12241
ASN_32 -4.18511 0.76064 4.06957 -0.18742 0.02392 0.31793 2.14907 -2.08658 -0.01939 -0.0912 -1.87652 -1.00315 0 0 0 0 0 -0.1045 0.00022 0 1.94986 -0.98648 0 -0.93687 -0.1202 0.45136 -1.87484
LYS_33 -9.76039 1.72026 6.60395 -0.28891 0.03537 0.13703 2.37801 -3.02388 -0.02705 -0.11332 -2.30624 -0.16022 0 0 0 0 0 0.0981 0.16749 1.99032 0 0.18594 0 -1.5107 -0.18204 0.53594 -3.52033
ALA_34 -6.25976 0.78015 2.29073 -0.02289 0 0 2.50589 -2.34869 -0.0222 -0.13831 -2.81811 -0.40268 0 0 0 0 0 -0.02181 0 0 0 -0.31028 0 1.8394 0.21056 0.39476 -4.32324
ILE_35 -8.98927 1.43294 4.36173 -0.48883 0.3559 0.1134 3.14521 -2.82134 -0.00653 -0.02402 -3.4845 -0.0077 0 0 0 0 0 0.01459 0.01715 0.39686 0 -0.65133 0 0.73287 -0.16082 0.52435 -5.53933
VAL_36 -9.05223 3.38715 2.11519 -0.28854 0.32242 0.05944 1.50803 -2.76623 -0.02963 -0.16464 -1.23553 -0.30747 0 0 0 0 0 -0.03069 0.15378 0.25303 0 -0.78159 0 1.9342 -0.47202 0.87555 -4.51978
GLU_37 -5.11965 1.1305 5.08484 -0.301 0.04649 0.37373 2.79588 -2.41285 -0.00719 -0.02656 -2.60075 -0.31598 0 0 0 0 0 -0.10316 0.01965 0 2.73214 -0.04582 0 -2.7348 -0.45644 0.63781 -1.30317
GLY_38 -2.11592 0.15032 2.49626 -6e-05 0 0 0.99512 -1.13059 -0.01386 -0.16073 -1.49865 -0.3647 0 0 -0.61039 0 0 -0.17462 0 0 0 -1.51895 0 0.83697 -0.64287 0.36988 -3.38277
ILE_39 -8.5351 2.0712 2.91013 -0.45073 0.29139 0.08557 1.72062 -2.56221 -0 -0 -0.63216 0.13104 0 0 0 0 0 -0.06709 0.12539 0.61103 0 -0.66673 0 0.73287 -0.55334 0.51425 -4.27387
ASN_40 -6.91509 1.58078 5.6485 -0.20257 0.11079 0.37221 3.45975 -3.1414 -0 -0 -2.1275 -0.9516 0 0 -1.36172 0 0 0.05547 0.00341 0 1.95504 -1.00916 0 -0.93687 -0.54139 0.96805 -3.0333
LYS_41 -3.70479 0.56227 2.29645 -0.29797 0.02341 0.13509 0.3483 -1.25135 -0.00927 -0.09903 -0.51545 -0.00439 0 0 0 0 0 -0.06211 0.06599 2.23972 0 0.02852 0 -1.5107 -0.59368 0.8161 -1.53289
VAL_42 -5.05805 0.60695 3.25327 -0.32096 0.2946 0.07205 2.59714 -2.33212 -0 -0 -1.98592 -0.63166 0 0 0 0 0 -0.07938 0.00134 1.17776 0 -0.65264 0 1.9342 -0.31979 0.3017 -1.14151
THR_43 -2.04733 0.14777 1.12767 -0.17606 0.10684 0.06293 0.33061 -0.81941 -0.00012 -0.00509 -0.24248 -0.10705 0 0 0 0 0 -0.03988 1e-05 0.0648 0 0.00763 2.30938 -1.0874 -0.11915 0.20129 -0.28502
VAL_44 -5.41041 0.86145 2.94184 -0.27836 0.19896 0.05905 2.40978 -2.04885 -0 -0 -2.07551 -0.3754 0 0 0 0 0 -0.06914 0.00324 0.22562 0 -0.76615 0 1.9342 -0.20905 0.40596 -2.19278
HIS_D_45 -5.94554 1.06467 3.84015 -0.59102 0.08929 0.50923 1.27431 -1.99866 -0 -0 -1.94113 -0.40348 0 0 0 -0.73902 0 0.06505 0.06163 0 2.22222 -0.20987 0 -0.45461 0.05753 0.49666 -2.60259
LYS_46 -4.87539 0.37469 4.71476 -0.33701 0.04342 0.19642 2.37689 -2.11811 -0.00041 -0.00876 -2.43085 -0.17939 0 0 0 0 0 0.06564 0.02169 1.5585 0 0.21671 0 -1.5107 0.60421 0.44061 -0.8471
LYS_47 -3.65545 0.44688 2.9682 -0.4662 0.24186 0.35735 0.78086 -1.41122 -0.01348 -0.05894 -1.21559 -0.40683 0 0 0 0 0 0.09158 0.05149 2.22533 0 0.21531 0 -1.5107 0.64697 0.45743 -0.25519
GLU_48 -4.94334 0.83051 6.29697 -0.20549 0.03715 0.25339 3.04975 -2.68043 -0 -0 -5.49874 -0.37987 0 0 0 -0.98814 0 0.00203 0.15714 0 3.34856 0.15975 0 -2.7348 0.25661 0.31292 -2.72601
GLN_49 -3.60789 0.24088 3.77744 -0.69423 0.12949 0.72847 1.87324 -1.74139 -0.01348 -0.05894 -1.75885 -0.72453 0 0 0 0 0 0.00292 0.06614 0 2.30847 0.06553 0 -0.18838 0.26742 0.50294 1.17524
VAL_50 -6.9811 2.4553 3.58669 -0.31717 0.23563 0.06165 2.18411 -2.69913 -0 -0 -0.81014 0.18891 0 0 0 0 0 0.01322 0.02029 0.31063 0 0.71598 0 1.9342 0.41769 0.66688 1.98366
ASN_51 -2.09232 0.29168 1.98957 -0.18801 0.02075 0.29048 0.38172 -1.03342 -0 -0 -0.04546 -0.43505 0 0 0 0 0 0.04402 0.03599 0 1.81214 -0.21838 0 -0.93687 -0.25202 0.38038 0.04518
LYS_52 -2.59061 0.21964 2.84738 -0.28787 0.03707 0.13744 1.14072 -1.21233 -0 -0 -0.14302 -0.16769 0 0 0 0 0 0.18433 0.00406 1.73249 0 -0.1536 0 -1.5107 0.06088 0.20764 0.50583
ARG_53 -4.78545 0.22613 5.8703 -0.41823 0.03836 0.20326 2.31772 -2.45318 -0 -0 -0.52733 0.47292 0 0 0 -0.21685 0 0.00568 0.02832 2.11923 0 -0.10657 0 -1.2888 0.26861 0.37416 2.12828
SER_54 -1.3374 0.04058 1.79438 -0.02907 2e-05 0.04778 0.44023 -0.81448 -0 -0 -0.41124 -1.10221 0 0 -0.51156 0 0 0.00961 0.00859 0.26644 0 -0.22199 0.60159 -0.77834 -0.45058 0.42388 -2.02378
LYS_55 -4.47392 0.87221 5.71872 -0.34007 0.03767 0.14236 2.6052 -2.3626 -0 -0 -1.78939 0.20818 0 0 0 -0.77129 0 -0.03431 0.14985 1.90194 0 -0.0101 0 -1.5107 -0.5286 0.30376 0.11889
GLN_56 -4.19061 0.80797 3.5563 -0.66673 0.22596 0.75163 1.30182 -1.87466 -0.00041 -0.00876 -1.3566 -0.66697 0 0 -0.51156 0 0 0.13764 0.08807 0 1.54643 0.11847 0 -0.18838 0.06347 0.57813 -0.2888
THR_57 -5.4266 1.17967 2.74807 -0.11132 0.03709 0.07471 1.37081 -1.72267 -0 -0 -1.13506 -0.54757 0 0 0 -0.73902 0 0.02505 0.03956 0.04431 0 -0.40508 2.3409 -1.0874 0.0104 0.67809 -2.62609
ASN_58 -4.28546 0.54608 4.8904 -0.20267 0.01658 0.32649 1.9285 -2.1584 -0 -0 -1.00777 -0.83654 0 0 0 0 0 0.90834 0.0672 0 2.56758 -0.63805 0 -0.93687 -0.40401 1.0397 1.8211
PRO_59 -3.47369 0.92134 1.71327 -0.14165 0.00114 0.10233 0.45465 -0.80816 -0.00779 -0.06352 -0.89161 0.15652 0 0 0 0 0 -0.02319 0.01019 0.22027 0 -0.92278 0 -2.4119 -0.54203 1.14058 -4.56602
THR_60 -4.19629 0.37002 3.54845 -0.1977 0.11234 0.06983 2.65854 -1.93872 -0.00779 -0.06352 -2.72328 -0.98136 0 0 -0.14092 0 0 -0.02274 0.00649 0.87045 0 -0.43896 2.28606 -1.0874 -0.38105 0.54127 -1.71627
THR_61 -3.39831 0.51616 1.42945 -0.17225 0.0988 0.06248 0.64038 -1.09342 -0.00012 -0.00509 -0.57213 -0.34032 0 0 -0.14092 0 0 0.0203 0 0.19034 0 -0.15196 2.29698 -1.0874 0.08871 0.27743 -1.34089
LYS_62 -4.83851 0.75777 3.60065 -0.28545 0.0334 0.12753 2.41927 -1.96774 -0.00323 -0.00949 -2.05117 -0.11746 0 0 0 0 0 0.01084 0.02989 1.95473 0 0.01864 0 -1.5107 0.03066 0.20169 -1.59869
GLU_63 -5.05278 0.45626 4.28364 -0.19682 0.05911 0.31525 1.69696 -2.00683 -0.01213 -0.06342 -2.88124 -0.53207 0 0 -0.61039 0 0 -0.07842 0.09315 0 3.99518 0.27802 0 -2.7348 0.29596 0.48812 -2.20724
ALA_64 -4.1045 0.85648 2.90111 -0.02128 0 0 1.6118 -1.87318 -0.04293 -0.24902 -1.32982 -0.17956 0 0 -0.54521 0 0 0.03704 0 0 0 -0.04149 0 1.8394 0.14071 0.94456 -0.05591
PRO_65 -5.89596 1.95344 1.80891 -0.18919 0.00267 0.13511 0.19897 -0.96507 -0 -0 -0.21639 -0.00668 0 0 0 0 0 0.0513 0.00369 0.67022 0 -0.73698 0 -2.4119 -0.41959 0.80809 -5.20935
LEU_66 -8.77471 2.40464 3.43103 -0.49871 0.11533 0.10909 3.17225 -2.59927 -0 -0 -2.36778 0.04956 0 0 0 0 0 -0.00452 0.61281 1.5297 0 -0.21691 0 0.18072 -0.23681 1.58318 -1.5104
PRO_67 -6.4186 1.55548 3.9744 -0.11651 0.00238 0.08453 1.63873 -1.68555 -0 -0 -1.11634 0.27493 0 0 0 0 0 -0.10231 0.00502 0.10239 0 -0.98273 0 -2.4119 -0.30455 1.53491 -3.96572
LEU_68 -10.1994 2.20602 5.77281 -0.49402 0.22516 0.11622 3.77315 -3.93272 -0 -0 -2.93292 0.21932 0 0 0 0 0 -0.07201 0.13358 0.28171 0 -0.28131 0 0.18072 -0.48817 0.52278 -4.96906
ASN_69 -3.16969 0.28978 3.59641 -0.20301 0.06466 0.31785 0.91414 -1.71529 -0.02294 -0.10328 0.04896 -0.44797 0 0 0 0 0 0.07177 0.02313 0 2.15401 -0.2604 0 -0.93687 -0.34149 0.45381 0.73359
LYS_70 -7.1698 1.30312 5.48872 -0.30027 0.0386 0.16268 2.85602 -2.54012 -0 -0 -3.20857 -0.28819 0 0 0 0 0 -0.00404 0.08598 1.81714 0 0.00675 0 -1.5107 -0.24201 0.47935 -3.02533
LEU_71 -9.71866 1.64855 2.44017 -0.40655 0.09002 0.05516 2.48195 -2.74906 -0.05224 -0.14822 -1.8748 0.22543 0 0 0 0 0 0.14994 0.27917 0.47967 0 -0.12363 0 0.18072 -0.01818 0.91218 -6.14838
ALA_72 -5.93603 1.18178 3.08945 -0.01902 0 0 2.68647 -2.43869 -0 -0 -2.56808 -0.36946 0 0 0 0 0 0.13178 0 0 0 -0.47975 0 1.8394 0.07428 0.70076 -2.10711
LEU_73 -9.03272 2.54268 2.54035 -0.45773 0.27669 0.07941 2.37537 -2.44124 -0 -0 -2.52919 0.16078 0 0 0 0 0 0.01058 0.85183 0.59358 0 -0.37087 0 0.18072 -0.13324 0.63431 -4.71872
PHE_74 -10.4845 2.67975 4.44433 -0.54742 0.02018 0.20979 2.36082 -3.16001 -0.02203 -0.13577 -3.40459 0.18877 0 0 -0.56645 0 0 0.02339 0.12838 0 2.07821 -0.24448 0 1.0402 -0.31566 0.75967 -4.9474
ASP_75 -7.58721 1.01673 9.2376 -0.22656 0.10114 0.7164 5.33778 -4.25868 -0.02392 -0.12835 -9.33417 -1.23796 0 0 -1.25027 -1.42956 0 0.06754 0.03654 0 2.25062 -0.84353 0 -2.3716 -0.17301 0.74265 -9.35783
GLN_76 -6.16901 0.53097 6.61743 -0.77898 0.17313 0.94372 3.21726 -2.91954 -0 -0 -1.91741 -0.56387 0 0 -1.18062 0 0 0.0646 0.06589 0 2.52349 -0.20371 0 -0.18838 -0.30374 0.78312 0.69437
LYS_77 -5.65545 1.07017 8.2528 -0.60645 0.20406 0.61918 3.25543 -3.3834 -0.00152 -0.00334 -4.8206 0.05813 0 0 -1.09198 0 0 0.31908 0.01788 2.26436 0 -0.16307 0 -1.5107 -0.16631 0.73753 -0.60418
ALA_78 -4.10721 0.86119 3.57897 -0.02315 0 0 1.10129 -2.01436 -0 -0 -1.05383 -0.37707 0 0 -1.15108 0 0 -0.00706 0 0 0 -0.19086 0 1.8394 -0.14514 0.62139 -1.06751
LYS_79 -4.24881 0.34026 5.69567 -0.59567 0.10251 0.55494 2.3675 -2.50962 -0.02544 -0.13169 -2.64398 -0.01681 0 0 -0.61417 0 0 0.00184 0.04818 1.61067 0 -0.14046 0 -1.5107 -0.32464 0.4821 -1.55832
GLN_80 -4.94316 0.81742 4.66103 -0.61023 0.11435 0.65009 2.09041 -2.28776 -0.01661 -0.11492 -0.92715 -0.75215 0 0 -0.55216 0 0 -0.01068 0.12612 0 1.62245 0.25331 0 -0.18838 0.32584 0.50351 0.76134
GLN_81 -2.81906 0.41735 1.93169 -0.77743 0.29931 1.12057 0.82084 -1.10446 -0.01661 -0.11492 -0.28846 -2.4432 0 0 0 0 0 -0.04193 0.0115 0 3.3352 -0.15573 0 -0.18838 0.13929 0.37349 0.49908
THR_82 -4.06151 0.59426 3.3741 -0.17133 0.0886 0.06499 1.76659 -1.77813 -0 -0 -1.56635 -0.15403 0 0 0 0 0 -0.07787 0.00355 0.04153 0 0.05283 2.30591 -1.0874 -0.40519 0.26114 -0.74831
ILE_83 -6.08169 2.06751 1.18448 -0.55685 0.38333 0.1772 1.66421 -1.61188 -0 -0 -2.12138 -0.36419 0 0 -0.61052 0 0 -0.01044 0.15304 0.6466 0 -0.02361 0 0.73287 -0.27417 0.50297 -4.14251
GLY_84 -2.9669 0.07035 2.92595 -0.00101 0 0 2.02513 -1.55161 -0 -0 -1.9952 -0.32652 0 0 0 0 0 -0.0673 0 0 0 -1.5251 0 0.83697 0.23387 0.58931 -1.75207
LYS_85 -4.55795 0.55429 3.2927 -0.29788 0.03887 0.13418 1.03147 -1.32094 -0.02187 -0.12995 -1.65018 0.07359 0 0 0 0 0 0.13623 0.0204 1.81762 0 -0.03644 0 -1.5107 0.34361 0.25637 -1.82657
ILE_86 -9.20095 3.03675 2.09216 -0.52003 0.34508 0.12767 1.28977 -1.8493 -0 -0 -0.57004 -0.19059 0 0 0 0 0 0.03417 0.0325 0.47084 0 -0.19119 0 0.73287 -0.06245 0.51066 -3.91208
LYS_87 -6.91599 0.89689 6.37536 -0.46559 0.10944 0.27137 3.22033 -2.80043 -0.02912 -0.09956 -3.44077 0.03553 0 0 0 -0.55696 0 -0.0079 0.03785 1.82952 0 0.34006 0 -1.5107 0.18719 0.76172 -1.76176
TYR_88 -7.33757 1.67293 2.71024 -0.59629 0.18436 0.30968 0.82028 -1.84867 -0 -0 -0.53336 -0.22257 0 0 0 -0.3913 0 0.01028 0.01492 0 2.16952 -0.17682 2e-05 1.2797 0.13077 0.54138 -1.26251
GLN_89 -4.80825 0.42513 4.26391 -0.25626 0.04433 0.19987 2.53084 -2.18919 -0.03285 -0.1447 -2.61937 -0.52148 0 0 0 0 0 -0.00467 0.00378 0 2.93786 -0.05346 0 -0.18838 -0.20267 0.35093 -0.26464
ILE_90 -4.58273 1.08872 1.05397 -0.62519 0.52619 0.11793 0.52515 -1.24189 -0 -0 -0.28743 0.36393 0 0 0 0 0 -0.00939 0.00114 0.93403 0 -0.75127 0 0.73287 -0.33683 0.44503 -2.04576
ASP_91 -6.06671 1.24421 8.39905 -0.25715 0.14578 0.84744 4.47745 -3.59208 -0.01073 -0.04807 -6.78762 -1.33191 0 0 -0.5553 -0.40848 0 -0.07836 0.05592 0 2.13558 -0.80703 0 -2.3716 -0.45046 1.09382 -4.36624
PRO_92 -3.1696 0.73704 3.02379 -0.07468 0 0.04539 1.89389 -1.22912 -0 -0 -1.49026 0.61346 0 0 -0.69811 0 0 -0.20236 0.00425 0.40083 0 -0.63993 0 -2.4119 -0.27374 0.96318 -2.50787
LYS_93 -2.6734 0.37114 3.1693 -0.32155 0.04536 0.17693 1.19662 -1.39679 -0 -0 -1.43119 -0.18735 0 0 -0.5553 0 0 -0.0395 0.00098 1.78388 0 -0.15048 0 -1.5107 -0.27234 0.49277 -1.30161
THR_94 -4.51365 0.59221 5.38554 -0.11452 0.03685 0.06561 2.44672 -2.28546 -0.00229 -0.01254 -2.90234 -0.93546 0 0 -0.90648 -0.40848 0 0.01127 0.00144 0.07484 0 -0.66645 4.5277 -1.0874 0.03464 0.87709 0.21885
LYS_95 -4.92327 0.85315 4.7379 -0.545 0.23378 0.43386 2.46746 -2.34051 -0 -0 -3.00176 -0.16113 0 0 -0.69811 0 0 -0.08663 0.10933 2.81887 0 -0.07457 0 -1.5107 0.09131 0.74407 -0.85195
GLN_96 -4.84043 0.41774 5.46647 -0.65598 0.12537 0.69419 2.66651 -2.51761 -0 -0 -2.34587 -0.51513 0 0 -0.90648 0 0 -0.01465 0.02033 0 2.03938 -0.09646 0 -0.18838 -0.20311 0.27943 -0.57467
LYS_97 -3.64572 0.94855 1.46113 -0.32599 0.03593 0.16618 0.28435 -0.90464 -0.00885 -0.02923 -0.22294 -0.05453 0 0 0 0 0 -0.03292 0.06173 2.35736 0 0.10104 0 -1.5107 -0.10697 0.23816 -1.18807
THR_98 -4.65668 0.37802 3.9621 -0.18034 0.11239 0.06979 2.6558 -2.21662 -0.00714 -0.06026 -2.47411 -0.39473 0 0 0 0 0 -0.06032 0.01939 0.11125 0 -0.0075 2.38983 -1.0874 0.05426 0.25219 -1.1401
ARG_99 -7.08705 2.16409 3.78303 -0.79144 0.25388 0.60769 1.94276 -2.21862 -0.01528 -0.06084 -2.47181 0.07958 0 0 0 0 0 0.00743 0.14063 3.91682 0 -0.09348 0 -1.2888 -0.07488 0.45604 -0.75024
VAL_100 -9.94777 1.89096 4.44657 -0.31238 0.22203 0.06754 2.99643 -3.57747 -0 -0 -2.83944 -0.46821 0 0 0 0 0 0.0176 0.01315 0.13458 0 -0.33506 0 1.9342 -0.38974 0.51313 -5.63388
PHE_101 -12.391 3.79759 5.88339 -0.67591 0.05599 0.36855 3.75066 -4.11246 -0.003 -0.01829 -3.93519 0.17752 0 0 0 0 0 0.04474 0.1968 0 2.32861 -0.06945 0 1.0402 -0.39458 0.51921 -3.43663
LYS_102 -5.97511 0.68276 6.06243 -0.29827 0.0233 0.13163 1.58344 -2.33219 -0.01857 -0.0909 -1.00369 -0.01275 0 0 0 0 0 -0.07959 0.3174 1.69532 0 -0.08243 0 -1.5107 -0.42738 0.48108 -0.85423
LYS_103 -2.82936 0.32576 3.02548 -0.34023 0.05109 0.19242 1.17082 -1.39768 -0.02187 -0.12995 -1.26826 -0.08421 0 0 -0.61052 0 0 -0.00643 0.06055 1.83045 0 -0.12673 0 -1.5107 -0.51984 0.49253 -1.69668
THR_104 -4.68138 0.8157 4.87622 -0.11213 0.08303 0.06683 2.2811 -2.28538 -0.003 -0.01829 -1.50404 -1.06537 0 0 -0.59927 -0.37803 0 -0.02533 0.11451 0.10677 0 -0.66888 2.3381 -1.0874 -0.08912 0.63609 -1.19926
ASN_105 -4.1666 0.39132 4.4301 -0.19381 0.0343 0.32173 1.99275 -2.21156 -0.00838 -0.0657 -1.94708 -0.93189 0 0 0 -0.55696 0 0.02805 0.01079 0 1.67355 -0.65572 0 -0.93687 0.02187 0.45309 -2.31704
ASN_106 -6.12372 1.06332 6.48377 -0.17099 0.01189 0.24461 3.1209 -3.01634 -0 -0 -2.7716 -0.34725 0 0 -0.59927 -1.05152 0 -0.03203 0.00174 0 1.82426 0.22236 0 -0.93687 -0.1098 0.23549 -1.95106
ALA_107 -4.47014 1.14028 3.31452 -0.0234 0 0 1.74525 -2.0569 -0 -0 -2.04275 -0.17013 0 0 -0.44062 0 0 -0.02464 0 0 0 -0.16934 0 1.8394 -0.35675 0.14712 -1.56809
ILE:CtermProteinFull_108 -8.91047 3.37225 3.76756 -0.63602 0.5759 0.28384 2.09961 -2.58711 -0.0158 -0.13252 -3.90469 -0.629 0 0 0 0 0 0 0.77783 3.05093 0 0 0 0.73287 -0.39187 1.10184 -1.44484
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10515 DOMAINID 10885 MODEL 3 SSGCID - MygeA.17964.a 50S ribosomal protein L24  MG_162
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 252.854 tmscore: 0.75327 6spbU_203 prob: 100 ident: 33.94
ATOM      1  N   MET A   1      -1.142  -5.281 -12.598  1.00  3.580          N  
ATOM      2  CA  MET A   1      -1.613  -4.435 -11.504  1.00  2.900          C  
ATOM      3  C   MET A   1      -2.799  -5.048 -10.775  1.00  2.140          C  
ATOM      4  O   MET A   1      -3.827  -4.394 -10.612  1.00  2.220          O  
ATOM      5  CB  MET A   1      -2.048  -3.056 -12.002  1.00  4.330          C  
ATOM      6  CG  MET A   1      -0.971  -2.169 -12.582  1.00  4.330          C  
ATOM      7  SD  MET A   1      -1.643  -0.592 -13.111  1.00  4.330          S  
ATOM      8  CE  MET A   1      -1.964   0.261 -11.588  1.00  4.330          C  
ATOM      9 1H   MET A   1      -0.867  -4.705 -13.379  1.00  4.300          H  
ATOM     10 2H   MET A   1      -0.337  -5.814 -12.300  1.00  4.300          H  
ATOM     11 3H   MET A   1      -1.880  -5.911 -12.883  1.00  4.300          H  
ATOM     12  HA  MET A   1      -0.803  -4.319 -10.784  1.00  3.480          H  
ATOM     13 1HB  MET A   1      -2.821  -3.174 -12.758  1.00  5.200          H  
ATOM     14 2HB  MET A   1      -2.499  -2.523 -11.176  1.00  5.200          H  
ATOM     15 1HG  MET A   1      -0.202  -1.987 -11.851  1.00  5.200          H  
ATOM     16 2HG  MET A   1      -0.507  -2.645 -13.445  1.00  5.200          H  
ATOM     17 1HE  MET A   1      -2.373   1.224 -11.798  1.00  5.200          H  
ATOM     18 2HE  MET A   1      -2.668  -0.295 -10.978  1.00  5.200          H  
ATOM     19 3HE  MET A   1      -1.054   0.373 -11.068  1.00  5.200          H  
ATOM     20  N   GLN A   2      -2.657  -6.272 -10.266  1.00  1.910          N  
ATOM     21  CA  GLN A   2      -3.753  -6.952  -9.549  1.00  1.860          C  
ATOM     22  C   GLN A   2      -4.136  -6.254  -8.236  1.00  1.400          C  
ATOM     23  O   GLN A   2      -5.148  -6.579  -7.613  1.00  2.050          O  
ATOM     24  CB  GLN A   2      -3.398  -8.425  -9.289  1.00  2.620          C  
ATOM     25  CG  GLN A   2      -2.267  -8.672  -8.287  1.00  2.620          C  
ATOM     26  CD  GLN A   2      -0.898  -8.644  -8.919  1.00  2.620          C  
ATOM     27  OE1 GLN A   2      -0.662  -7.901  -9.888  1.00  2.620          O  
ATOM     28  NE2 GLN A   2       0.016  -9.440  -8.388  1.00  2.620          N  
ATOM     29  H   GLN A   2      -1.779  -6.778 -10.390  1.00  2.290          H  
ATOM     30  HA  GLN A   2      -4.635  -6.934 -10.192  1.00  2.230          H  
ATOM     31 1HB  GLN A   2      -4.280  -8.941  -8.911  1.00  3.150          H  
ATOM     32 2HB  GLN A   2      -3.122  -8.903 -10.228  1.00  3.150          H  
ATOM     33 1HG  GLN A   2      -2.290  -7.924  -7.512  1.00  3.150          H  
ATOM     34 2HG  GLN A   2      -2.413  -9.658  -7.848  1.00  3.150          H  
ATOM     35 1HE2 GLN A   2       0.943  -9.464  -8.769  1.00  3.150          H  
ATOM     36 2HE2 GLN A   2      -0.214 -10.025  -7.611  1.00  3.150          H  
ATOM     37  N   ARG A   3      -3.276  -5.340  -7.801  1.00  1.080          N  
ATOM     38  CA  ARG A   3      -3.448  -4.540  -6.603  1.00  1.580          C  
ATOM     39  C   ARG A   3      -4.594  -3.517  -6.686  1.00  1.450          C  
ATOM     40  O   ARG A   3      -5.226  -3.239  -5.666  1.00  1.800          O  
ATOM     41  CB  ARG A   3      -2.150  -3.793  -6.311  1.00  2.010          C  
ATOM     42  CG  ARG A   3      -0.988  -4.648  -5.824  1.00  2.010          C  
ATOM     43  CD  ARG A   3       0.262  -3.846  -5.665  1.00  2.010          C  
ATOM     44  NE  ARG A   3       1.363  -4.664  -5.164  1.00  2.010          N  
ATOM     45  CZ  ARG A   3       2.649  -4.262  -5.005  1.00  2.010          C  
ATOM     46  NH1 ARG A   3       3.027  -3.037  -5.299  1.00  2.010          N  
ATOM     47  NH2 ARG A   3       3.539  -5.122  -4.541  1.00  2.010          N  
ATOM     48  H   ARG A   3      -2.466  -5.184  -8.377  1.00  1.300          H  
ATOM     49  HA  ARG A   3      -3.658  -5.213  -5.776  1.00  1.900          H  
ATOM     50 1HB  ARG A   3      -1.807  -3.321  -7.222  1.00  2.410          H  
ATOM     51 2HB  ARG A   3      -2.333  -3.007  -5.576  1.00  2.410          H  
ATOM     52 1HG  ARG A   3      -1.238  -5.076  -4.853  1.00  2.410          H  
ATOM     53 2HG  ARG A   3      -0.798  -5.453  -6.537  1.00  2.410          H  
ATOM     54 1HD  ARG A   3       0.544  -3.452  -6.636  1.00  2.410          H  
ATOM     55 2HD  ARG A   3       0.088  -3.026  -4.967  1.00  2.410          H  
ATOM     56  HE  ARG A   3       1.148  -5.621  -4.915  1.00  2.410          H  
ATOM     57 1HH1 ARG A   3       2.363  -2.365  -5.654  1.00  2.410          H  
ATOM     58 2HH1 ARG A   3       3.996  -2.767  -5.171  1.00  2.410          H  
ATOM     59 1HH2 ARG A   3       3.256  -6.066  -4.310  1.00  2.410          H  
ATOM     60 2HH2 ARG A   3       4.500  -4.839  -4.417  1.00  2.410          H  
ATOM     61  N   ILE A   4      -4.823  -2.913  -7.865  1.00  1.090          N  
ATOM     62  CA  ILE A   4      -5.844  -1.864  -8.007  1.00  1.020          C  
ATOM     63  C   ILE A   4      -6.848  -2.173  -9.126  1.00  1.040          C  
ATOM     64  O   ILE A   4      -6.440  -2.403 -10.265  1.00  1.160          O  
ATOM     65  CB  ILE A   4      -5.182  -0.471  -8.277  1.00  1.460          C  
ATOM     66  CG1 ILE A   4      -4.178  -0.108  -7.182  1.00  1.460          C  
ATOM     67  CG2 ILE A   4      -6.190   0.613  -8.347  1.00  1.460          C  
ATOM     68  CD1 ILE A   4      -2.749  -0.289  -7.580  1.00  1.460          C  
ATOM     69  H   ILE A   4      -4.318  -3.221  -8.705  1.00  1.310          H  
ATOM     70  HA  ILE A   4      -6.410  -1.806  -7.074  1.00  1.220          H  
ATOM     71  HB  ILE A   4      -4.646  -0.518  -9.227  1.00  1.750          H  
ATOM     72 1HG1 ILE A   4      -4.328   0.928  -6.887  1.00  1.750          H  
ATOM     73 2HG1 ILE A   4      -4.375  -0.737  -6.322  1.00  1.750          H  
ATOM     74 1HG2 ILE A   4      -5.700   1.560  -8.548  1.00  1.750          H  
ATOM     75 2HG2 ILE A   4      -6.902   0.408  -9.135  1.00  1.750          H  
ATOM     76 3HG2 ILE A   4      -6.697   0.660  -7.387  1.00  1.750          H  
ATOM     77 1HD1 ILE A   4      -2.114  -0.020  -6.736  1.00  1.750          H  
ATOM     78 2HD1 ILE A   4      -2.565  -1.305  -7.861  1.00  1.750          H  
ATOM     79 3HD1 ILE A   4      -2.532   0.359  -8.426  1.00  1.750          H  
ATOM     80  N   ARG A   5      -8.157  -2.121  -8.850  1.00  0.990          N  
ATOM     81  CA  ARG A   5      -9.120  -2.331  -9.934  1.00  1.050          C  
ATOM     82  C   ARG A   5     -10.261  -1.316  -9.904  1.00  0.970          C  
ATOM     83  O   ARG A   5     -10.565  -0.721  -8.871  1.00  0.920          O  
ATOM     84  CB  ARG A   5      -9.707  -3.734  -9.929  1.00  1.450          C  
ATOM     85  CG  ARG A   5     -10.627  -4.090  -8.780  1.00  1.450          C  
ATOM     86  CD  ARG A   5     -11.092  -5.487  -8.919  1.00  1.450          C  
ATOM     87  NE  ARG A   5     -12.104  -5.848  -7.940  1.00  1.450          N  
ATOM     88  CZ  ARG A   5     -11.875  -6.340  -6.696  1.00  1.450          C  
ATOM     89  NH1 ARG A   5     -10.659  -6.526  -6.233  1.00  1.450          N  
ATOM     90  NH2 ARG A   5     -12.896  -6.646  -5.917  1.00  1.450          N  
ATOM     91  H   ARG A   5      -8.484  -1.976  -7.880  1.00  1.190          H  
ATOM     92  HA  ARG A   5      -8.603  -2.223 -10.881  1.00  1.260          H  
ATOM     93 1HB  ARG A   5     -10.266  -3.889 -10.847  1.00  1.740          H  
ATOM     94 2HB  ARG A   5      -8.889  -4.455  -9.920  1.00  1.740          H  
ATOM     95 1HG  ARG A   5     -10.087  -4.000  -7.842  1.00  1.740          H  
ATOM     96 2HG  ARG A   5     -11.498  -3.428  -8.762  1.00  1.740          H  
ATOM     97 1HD  ARG A   5     -11.529  -5.610  -9.909  1.00  1.740          H  
ATOM     98 2HD  ARG A   5     -10.248  -6.166  -8.816  1.00  1.740          H  
ATOM     99  HE  ARG A   5     -13.069  -5.726  -8.219  1.00  1.740          H  
ATOM    100 1HH1 ARG A   5      -9.846  -6.270  -6.765  1.00  1.740          H  
ATOM    101 2HH1 ARG A   5     -10.546  -6.925  -5.281  1.00  1.740          H  
ATOM    102 1HH2 ARG A   5     -13.836  -6.513  -6.240  1.00  1.740          H  
ATOM    103 2HH2 ARG A   5     -12.704  -7.000  -4.959  1.00  1.740          H  
ATOM    104  N   LYS A   6     -10.898  -1.118 -11.055  1.00  1.000          N  
ATOM    105  CA  LYS A   6     -12.007  -0.176 -11.148  1.00  0.970          C  
ATOM    106  C   LYS A   6     -13.064  -0.471 -10.092  1.00  0.990          C  
ATOM    107  O   LYS A   6     -13.505  -1.612  -9.941  1.00  1.060          O  
ATOM    108  CB  LYS A   6     -12.597  -0.192 -12.555  1.00  1.370          C  
ATOM    109  CG  LYS A   6     -13.690   0.833 -12.788  1.00  1.370          C  
ATOM    110  CD  LYS A   6     -14.141   0.845 -14.245  1.00  1.370          C  
ATOM    111  CE  LYS A   6     -15.185   1.927 -14.488  1.00  1.370          C  
ATOM    112  NZ  LYS A   6     -15.625   1.965 -15.909  1.00  1.370          N  
ATOM    113  H   LYS A   6     -10.607  -1.628 -11.878  1.00  1.200          H  
ATOM    114  HA  LYS A   6     -11.640   0.825 -10.960  1.00  1.160          H  
ATOM    115 1HB  LYS A   6     -11.806  -0.001 -13.279  1.00  1.640          H  
ATOM    116 2HB  LYS A   6     -13.009  -1.177 -12.765  1.00  1.640          H  
ATOM    117 1HG  LYS A   6     -14.550   0.606 -12.156  1.00  1.640          H  
ATOM    118 2HG  LYS A   6     -13.315   1.826 -12.521  1.00  1.640          H  
ATOM    119 1HD  LYS A   6     -13.277   1.048 -14.883  1.00  1.640          H  
ATOM    120 2HD  LYS A   6     -14.555  -0.125 -14.511  1.00  1.640          H  
ATOM    121 1HE  LYS A   6     -16.049   1.740 -13.853  1.00  1.640          H  
ATOM    122 2HE  LYS A   6     -14.755   2.898 -14.225  1.00  1.640          H  
ATOM    123 1HZ  LYS A   6     -16.310   2.696 -16.028  1.00  1.640          H  
ATOM    124 2HZ  LYS A   6     -14.827   2.151 -16.501  1.00  1.640          H  
ATOM    125 3HZ  LYS A   6     -16.032   1.078 -16.162  1.00  1.640          H  
ATOM    126  N   GLY A   7     -13.471   0.580  -9.374  1.00  0.960          N  
ATOM    127  CA  GLY A   7     -14.457   0.514  -8.304  1.00  1.010          C  
ATOM    128  C   GLY A   7     -13.847   0.459  -6.896  1.00  1.030          C  
ATOM    129  O   GLY A   7     -14.544   0.726  -5.912  1.00  1.100          O  
ATOM    130  H   GLY A   7     -13.084   1.503  -9.599  1.00  1.150          H  
ATOM    131 1HA  GLY A   7     -15.115   1.377  -8.380  1.00  1.210          H  
ATOM    132 2HA  GLY A   7     -15.083  -0.364  -8.457  1.00  1.210          H  
ATOM    133  N   ASP A   8     -12.556   0.142  -6.781  1.00  0.990          N  
ATOM    134  CA  ASP A   8     -11.895   0.094  -5.478  1.00  1.050          C  
ATOM    135  C   ASP A   8     -11.852   1.433  -4.763  1.00  0.990          C  
ATOM    136  O   ASP A   8     -11.664   2.486  -5.382  1.00  0.960          O  
ATOM    137  CB  ASP A   8     -10.461  -0.409  -5.596  1.00  1.450          C  
ATOM    138  CG  ASP A   8     -10.285  -1.900  -5.756  1.00  1.450          C  
ATOM    139  OD1 ASP A   8     -11.182  -2.647  -5.448  1.00  1.450          O  
ATOM    140  OD2 ASP A   8      -9.232  -2.285  -6.243  1.00  1.450          O  
ATOM    141  H   ASP A   8     -12.008  -0.103  -7.615  1.00  1.190          H  
ATOM    142  HA  ASP A   8     -12.448  -0.604  -4.848  1.00  1.260          H  
ATOM    143 1HB  ASP A   8     -10.004   0.059  -6.446  1.00  1.740          H  
ATOM    144 2HB  ASP A   8      -9.924  -0.083  -4.726  1.00  1.740          H  
ATOM    145  N   LYS A   9     -11.978   1.395  -3.438  1.00  1.000          N  
ATOM    146  CA  LYS A   9     -11.833   2.604  -2.640  1.00  0.990          C  
ATOM    147  C   LYS A   9     -10.357   2.706  -2.248  1.00  0.950          C  
ATOM    148  O   LYS A   9      -9.820   1.794  -1.601  1.00  0.960          O  
ATOM    149  CB  LYS A   9     -12.807   2.582  -1.462  1.00  1.390          C  
ATOM    150  CG  LYS A   9     -12.851   3.842  -0.643  1.00  1.390          C  
ATOM    151  CD  LYS A   9     -13.921   3.758   0.432  1.00  1.390          C  
ATOM    152  CE  LYS A   9     -13.885   4.960   1.353  1.00  1.390          C  
ATOM    153  NZ  LYS A   9     -15.049   4.973   2.286  1.00  1.390          N  
ATOM    154  H   LYS A   9     -12.164   0.508  -2.984  1.00  1.200          H  
ATOM    155  HA  LYS A   9     -12.056   3.469  -3.258  1.00  1.190          H  
ATOM    156 1HB  LYS A   9     -13.813   2.395  -1.834  1.00  1.670          H  
ATOM    157 2HB  LYS A   9     -12.546   1.761  -0.793  1.00  1.670          H  
ATOM    158 1HG  LYS A   9     -11.914   4.020  -0.197  1.00  1.670          H  
ATOM    159 2HG  LYS A   9     -13.071   4.684  -1.303  1.00  1.670          H  
ATOM    160 1HD  LYS A   9     -14.905   3.694  -0.033  1.00  1.670          H  
ATOM    161 2HD  LYS A   9     -13.762   2.860   1.030  1.00  1.670          H  
ATOM    162 1HE  LYS A   9     -12.967   4.917   1.941  1.00  1.670          H  
ATOM    163 2HE  LYS A   9     -13.886   5.878   0.766  1.00  1.670          H  
ATOM    164 1HZ  LYS A   9     -14.985   5.775   2.893  1.00  1.670          H  
ATOM    165 2HZ  LYS A   9     -15.903   5.026   1.753  1.00  1.670          H  
ATOM    166 3HZ  LYS A   9     -15.080   4.108   2.861  1.00  1.670          H  
ATOM    167  N   VAL A  10      -9.726   3.795  -2.703  1.00  0.920          N  
ATOM    168  CA  VAL A  10      -8.281   4.050  -2.622  1.00  0.890          C  
ATOM    169  C   VAL A  10      -7.868   5.348  -1.920  1.00  0.860          C  
ATOM    170  O   VAL A  10      -8.546   6.374  -2.018  1.00  0.860          O  
ATOM    171  CB  VAL A  10      -7.704   4.049  -4.064  1.00  1.260          C  
ATOM    172  CG1 VAL A  10      -6.211   4.354  -4.083  1.00  1.260          C  
ATOM    173  CG2 VAL A  10      -7.931   2.715  -4.677  1.00  1.260          C  
ATOM    174  H   VAL A  10     -10.313   4.485  -3.186  1.00  1.100          H  
ATOM    175  HA  VAL A  10      -7.831   3.222  -2.079  1.00  1.070          H  
ATOM    176  HB  VAL A  10      -8.207   4.808  -4.652  1.00  1.510          H  
ATOM    177 1HG1 VAL A  10      -5.871   4.328  -5.104  1.00  1.510          H  
ATOM    178 2HG1 VAL A  10      -6.001   5.340  -3.679  1.00  1.510          H  
ATOM    179 3HG1 VAL A  10      -5.673   3.602  -3.504  1.00  1.510          H  
ATOM    180 1HG2 VAL A  10      -7.528   2.714  -5.673  1.00  1.510          H  
ATOM    181 2HG2 VAL A  10      -7.434   1.992  -4.097  1.00  1.510          H  
ATOM    182 3HG2 VAL A  10      -8.986   2.490  -4.707  1.00  1.510          H  
ATOM    183  N   VAL A  11      -6.744   5.270  -1.189  1.00  0.860          N  
ATOM    184  CA  VAL A  11      -6.127   6.401  -0.482  1.00  0.850          C  
ATOM    185  C   VAL A  11      -4.698   6.616  -0.984  1.00  0.800          C  
ATOM    186  O   VAL A  11      -4.004   5.660  -1.351  1.00  0.860          O  
ATOM    187  CB  VAL A  11      -6.064   6.159   1.052  1.00  1.190          C  
ATOM    188  CG1 VAL A  11      -5.209   4.984   1.352  1.00  1.190          C  
ATOM    189  CG2 VAL A  11      -5.555   7.402   1.806  1.00  1.190          C  
ATOM    190  H   VAL A  11      -6.267   4.364  -1.160  1.00  1.030          H  
ATOM    191  HA  VAL A  11      -6.708   7.297  -0.677  1.00  1.020          H  
ATOM    192  HB  VAL A  11      -7.009   5.940   1.395  1.00  1.430          H  
ATOM    193 1HG1 VAL A  11      -5.200   4.833   2.383  1.00  1.430          H  
ATOM    194 2HG1 VAL A  11      -5.609   4.116   0.868  1.00  1.430          H  
ATOM    195 3HG1 VAL A  11      -4.194   5.161   1.023  1.00  1.430          H  
ATOM    196 1HG2 VAL A  11      -5.562   7.193   2.871  1.00  1.430          H  
ATOM    197 2HG2 VAL A  11      -4.545   7.662   1.517  1.00  1.430          H  
ATOM    198 3HG2 VAL A  11      -6.219   8.248   1.600  1.00  1.430          H  
ATOM    199  N   VAL A  12      -4.262   7.869  -1.035  1.00  0.730          N  
ATOM    200  CA  VAL A  12      -2.882   8.121  -1.431  1.00  0.720          C  
ATOM    201  C   VAL A  12      -1.980   8.261  -0.201  1.00  0.820          C  
ATOM    202  O   VAL A  12      -2.227   9.080   0.693  1.00  0.890          O  
ATOM    203  CB  VAL A  12      -2.776   9.374  -2.288  1.00  1.010          C  
ATOM    204  CG1 VAL A  12      -1.324   9.618  -2.673  1.00  1.010          C  
ATOM    205  CG2 VAL A  12      -3.630   9.223  -3.473  1.00  1.010          C  
ATOM    206  H   VAL A  12      -4.907   8.629  -0.773  1.00  0.880          H  
ATOM    207  HA  VAL A  12      -2.526   7.277  -2.021  1.00  0.860          H  
ATOM    208  HB  VAL A  12      -3.114  10.216  -1.714  1.00  1.210          H  
ATOM    209 1HG1 VAL A  12      -1.237  10.500  -3.265  1.00  1.210          H  
ATOM    210 2HG1 VAL A  12      -0.707   9.742  -1.798  1.00  1.210          H  
ATOM    211 3HG1 VAL A  12      -0.951   8.769  -3.247  1.00  1.210          H  
ATOM    212 1HG2 VAL A  12      -3.569  10.115  -4.074  1.00  1.210          H  
ATOM    213 2HG2 VAL A  12      -3.308   8.386  -4.048  1.00  1.210          H  
ATOM    214 3HG2 VAL A  12      -4.633   9.066  -3.146  1.00  1.210          H  
ATOM    215  N   ILE A  13      -0.910   7.474  -0.174  1.00  0.890          N  
ATOM    216  CA  ILE A  13       0.043   7.485   0.926  1.00  1.060          C  
ATOM    217  C   ILE A  13       1.097   8.551   0.735  1.00  1.120          C  
ATOM    218  O   ILE A  13       1.488   9.225   1.689  1.00  1.240          O  
ATOM    219  CB  ILE A  13       0.711   6.110   1.115  1.00  1.420          C  
ATOM    220  CG1 ILE A  13      -0.367   5.023   1.409  1.00  1.420          C  
ATOM    221  CG2 ILE A  13       1.789   6.163   2.218  1.00  1.420          C  
ATOM    222  CD1 ILE A  13      -1.262   5.268   2.636  1.00  1.420          C  
ATOM    223  H   ILE A  13      -0.731   6.858  -0.970  1.00  1.070          H  
ATOM    224  HA  ILE A  13      -0.485   7.745   1.838  1.00  1.270          H  
ATOM    225  HB  ILE A  13       1.190   5.821   0.176  1.00  1.700          H  
ATOM    226 1HG1 ILE A  13      -1.011   4.929   0.533  1.00  1.700          H  
ATOM    227 2HG1 ILE A  13       0.154   4.079   1.559  1.00  1.700          H  
ATOM    228 1HG2 ILE A  13       2.254   5.184   2.313  1.00  1.700          H  
ATOM    229 2HG2 ILE A  13       2.556   6.891   1.963  1.00  1.700          H  
ATOM    230 3HG2 ILE A  13       1.341   6.446   3.166  1.00  1.700          H  
ATOM    231 1HD1 ILE A  13      -1.946   4.449   2.753  1.00  1.700          H  
ATOM    232 2HD1 ILE A  13      -0.657   5.339   3.535  1.00  1.700          H  
ATOM    233 3HD1 ILE A  13      -1.838   6.180   2.517  1.00  1.700          H  
ATOM    234  N   THR A  14       1.645   8.654  -0.466  1.00  1.090          N  
ATOM    235  CA  THR A  14       2.654   9.692  -0.646  1.00  1.210          C  
ATOM    236  C   THR A  14       2.517  10.515  -1.910  1.00  1.150          C  
ATOM    237  O   THR A  14       1.633  10.314  -2.741  1.00  1.080          O  
ATOM    238  CB  THR A  14       4.080   9.135  -0.549  1.00  1.650          C  
ATOM    239  OG1 THR A  14       4.998  10.242  -0.488  1.00  1.650          O  
ATOM    240  CG2 THR A  14       4.397   8.266  -1.726  1.00  1.650          C  
ATOM    241  H   THR A  14       1.330   8.041  -1.222  1.00  1.310          H  
ATOM    242  HA  THR A  14       2.553  10.396   0.177  1.00  1.450          H  
ATOM    243  HB  THR A  14       4.169   8.549   0.366  1.00  1.980          H  
ATOM    244  HG1 THR A  14       5.874   9.912  -0.245  1.00  1.980          H  
ATOM    245 1HG2 THR A  14       5.408   7.879  -1.634  1.00  1.980          H  
ATOM    246 2HG2 THR A  14       3.696   7.443  -1.745  1.00  1.980          H  
ATOM    247 3HG2 THR A  14       4.317   8.835  -2.641  1.00  1.980          H  
ATOM    248  N   GLY A  15       3.438  11.447  -2.065  1.00  1.270          N  
ATOM    249  CA  GLY A  15       3.451  12.329  -3.218  1.00  1.330          C  
ATOM    250  C   GLY A  15       2.490  13.506  -3.066  1.00  1.290          C  
ATOM    251  O   GLY A  15       1.961  13.782  -1.985  1.00  1.250          O  
ATOM    252  H   GLY A  15       4.155  11.519  -1.343  1.00  1.520          H  
ATOM    253 1HA  GLY A  15       4.464  12.703  -3.370  1.00  1.600          H  
ATOM    254 2HA  GLY A  15       3.184  11.761  -4.106  1.00  1.600          H  
ATOM    255  N   LYS A  16       2.272  14.212  -4.172  1.00  1.380          N  
ATOM    256  CA  LYS A  16       1.461  15.431  -4.207  1.00  1.450          C  
ATOM    257  C   LYS A  16      -0.005  15.230  -3.832  1.00  1.340          C  
ATOM    258  O   LYS A  16      -0.698  16.188  -3.494  1.00  1.590          O  
ATOM    259  CB  LYS A  16       1.548  16.068  -5.597  1.00  2.000          C  
ATOM    260  CG  LYS A  16       0.882  15.260  -6.719  1.00  2.000          C  
ATOM    261  CD  LYS A  16       1.081  15.918  -8.082  1.00  2.000          C  
ATOM    262  CE  LYS A  16       0.412  15.110  -9.197  1.00  2.000          C  
ATOM    263  NZ  LYS A  16       0.651  15.715 -10.544  1.00  2.000          N  
ATOM    264  H   LYS A  16       2.725  13.912  -5.021  1.00  1.660          H  
ATOM    265  HA  LYS A  16       1.885  16.133  -3.487  1.00  1.740          H  
ATOM    266 1HB  LYS A  16       1.066  17.045  -5.570  1.00  2.400          H  
ATOM    267 2HB  LYS A  16       2.593  16.226  -5.859  1.00  2.400          H  
ATOM    268 1HG  LYS A  16       1.267  14.242  -6.744  1.00  2.400          H  
ATOM    269 2HG  LYS A  16      -0.185  15.217  -6.530  1.00  2.400          H  
ATOM    270 1HD  LYS A  16       0.658  16.926  -8.059  1.00  2.400          H  
ATOM    271 2HD  LYS A  16       2.146  15.995  -8.298  1.00  2.400          H  
ATOM    272 1HE  LYS A  16       0.816  14.098  -9.188  1.00  2.400          H  
ATOM    273 2HE  LYS A  16      -0.663  15.061  -9.012  1.00  2.400          H  
ATOM    274 1HZ  LYS A  16       0.206  15.145 -11.250  1.00  2.400          H  
ATOM    275 2HZ  LYS A  16       0.270  16.649 -10.573  1.00  2.400          H  
ATOM    276 3HZ  LYS A  16       1.645  15.752 -10.722  1.00  2.400          H  
ATOM    277  N   ASN A  17      -0.489  13.995  -3.928  1.00  1.300          N  
ATOM    278  CA  ASN A  17      -1.878  13.693  -3.633  1.00  1.190          C  
ATOM    279  C   ASN A  17      -2.078  13.048  -2.259  1.00  1.040          C  
ATOM    280  O   ASN A  17      -3.183  12.580  -1.953  1.00  0.970          O  
ATOM    281  CB  ASN A  17      -2.430  12.806  -4.727  1.00  1.710          C  
ATOM    282  CG  ASN A  17      -2.524  13.506  -6.025  1.00  1.710          C  
ATOM    283  OD1 ASN A  17      -1.825  13.153  -6.983  1.00  1.710          O  
ATOM    284  ND2 ASN A  17      -3.359  14.504  -6.095  1.00  1.710          N  
ATOM    285  H   ASN A  17       0.140  13.256  -4.215  1.00  1.560          H  
ATOM    286  HA  ASN A  17      -2.435  14.629  -3.626  1.00  1.430          H  
ATOM    287 1HB  ASN A  17      -1.787  11.952  -4.858  1.00  2.050          H  
ATOM    288 2HB  ASN A  17      -3.403  12.448  -4.444  1.00  2.050          H  
ATOM    289 1HD2 ASN A  17      -3.444  15.024  -6.944  1.00  2.050          H  
ATOM    290 2HD2 ASN A  17      -3.908  14.758  -5.299  1.00  2.050          H  
ATOM    291  N   LYS A  18      -1.035  13.051  -1.426  1.00  1.040          N  
ATOM    292  CA  LYS A  18      -1.096  12.436  -0.107  1.00  1.000          C  
ATOM    293  C   LYS A  18      -2.296  12.853   0.717  1.00  0.950          C  
ATOM    294  O   LYS A  18      -2.580  14.040   0.890  1.00  1.000          O  
ATOM    295  CB  LYS A  18       0.163  12.754   0.689  1.00  1.420          C  
ATOM    296  CG  LYS A  18       0.172  12.162   2.100  1.00  1.420          C  
ATOM    297  CD  LYS A  18       1.498  12.407   2.809  1.00  1.420          C  
ATOM    298  CE  LYS A  18       1.506  11.762   4.189  1.00  1.420          C  
ATOM    299  NZ  LYS A  18       2.799  11.969   4.896  1.00  1.420          N  
ATOM    300  H   LYS A  18      -0.142  13.463  -1.723  1.00  1.250          H  
ATOM    301  HA  LYS A  18      -1.150  11.357  -0.235  1.00  1.200          H  
ATOM    302 1HB  LYS A  18       1.029  12.371   0.154  1.00  1.700          H  
ATOM    303 2HB  LYS A  18       0.280  13.833   0.766  1.00  1.700          H  
ATOM    304 1HG  LYS A  18      -0.607  12.637   2.696  1.00  1.700          H  
ATOM    305 2HG  LYS A  18      -0.040  11.099   2.053  1.00  1.700          H  
ATOM    306 1HD  LYS A  18       2.309  11.981   2.213  1.00  1.700          H  
ATOM    307 2HD  LYS A  18       1.664  13.478   2.909  1.00  1.700          H  
ATOM    308 1HE  LYS A  18       0.703  12.189   4.786  1.00  1.700          H  
ATOM    309 2HE  LYS A  18       1.332  10.689   4.078  1.00  1.700          H  
ATOM    310 1HZ  LYS A  18       2.761  11.523   5.800  1.00  1.700          H  
ATOM    311 2HZ  LYS A  18       3.546  11.561   4.350  1.00  1.700          H  
ATOM    312 3HZ  LYS A  18       2.967  12.956   5.014  1.00  1.700          H  
ATOM    313  N   GLY A  19      -2.987  11.852   1.253  1.00  0.920          N  
ATOM    314  CA  GLY A  19      -4.146  12.046   2.103  1.00  0.950          C  
ATOM    315  C   GLY A  19      -5.468  12.057   1.346  1.00  0.930          C  
ATOM    316  O   GLY A  19      -6.531  12.022   1.973  1.00  1.000          O  
ATOM    317  H   GLY A  19      -2.688  10.890   1.066  1.00  1.100          H  
ATOM    318 1HA  GLY A  19      -4.169  11.251   2.848  1.00  1.140          H  
ATOM    319 2HA  GLY A  19      -4.035  12.982   2.646  1.00  1.140          H  
ATOM    320  N   GLY A  20      -5.423  12.100   0.017  1.00  0.890          N  
ATOM    321  CA  GLY A  20      -6.652  12.112  -0.747  1.00  0.920          C  
ATOM    322  C   GLY A  20      -7.272  10.728  -0.772  1.00  0.860          C  
ATOM    323  O   GLY A  20      -6.583   9.715  -0.588  1.00  0.860          O  
ATOM    324  H   GLY A  20      -4.527  12.163  -0.477  1.00  1.070          H  
ATOM    325 1HA  GLY A  20      -7.350  12.827  -0.316  1.00  1.100          H  
ATOM    326 2HA  GLY A  20      -6.439  12.439  -1.763  1.00  1.100          H  
ATOM    327  N   SER A  21      -8.567  10.670  -1.072  1.00  0.870          N  
ATOM    328  CA  SER A  21      -9.258   9.395  -1.184  1.00  0.850          C  
ATOM    329  C   SER A  21     -10.324   9.475  -2.267  1.00  0.860          C  
ATOM    330  O   SER A  21     -10.868  10.549  -2.542  1.00  0.930          O  
ATOM    331  CB  SER A  21      -9.881   9.003   0.140  1.00  1.200          C  
ATOM    332  OG  SER A  21     -10.886   9.907   0.518  1.00  1.200          O  
ATOM    333  H   SER A  21      -9.094  11.520  -1.211  1.00  1.040          H  
ATOM    334  HA  SER A  21      -8.535   8.640  -1.454  1.00  1.020          H  
ATOM    335 1HB  SER A  21     -10.305   8.005   0.049  1.00  1.440          H  
ATOM    336 2HB  SER A  21      -9.108   8.963   0.907  1.00  1.440          H  
ATOM    337  HG  SER A  21     -11.218   9.596   1.362  1.00  1.440          H  
ATOM    338  N   GLY A  22     -10.631   8.328  -2.871  1.00  0.840          N  
ATOM    339  CA  GLY A  22     -11.629   8.280  -3.935  1.00  0.880          C  
ATOM    340  C   GLY A  22     -11.808   6.888  -4.537  1.00  0.860          C  
ATOM    341  O   GLY A  22     -11.403   5.877  -3.949  1.00  0.860          O  
ATOM    342  H   GLY A  22     -10.106   7.494  -2.599  1.00  1.010          H  
ATOM    343 1HA  GLY A  22     -12.585   8.632  -3.546  1.00  1.060          H  
ATOM    344 2HA  GLY A  22     -11.342   8.977  -4.719  1.00  1.060          H  
ATOM    345  N   ILE A  23     -12.446   6.842  -5.712  1.00  0.900          N  
ATOM    346  CA  ILE A  23     -12.764   5.559  -6.364  1.00  0.900          C  
ATOM    347  C   ILE A  23     -11.996   5.305  -7.660  1.00  0.850          C  
ATOM    348  O   ILE A  23     -11.986   6.125  -8.574  1.00  0.870          O  
ATOM    349  CB  ILE A  23     -14.284   5.436  -6.625  1.00  1.260          C  
ATOM    350  CG1 ILE A  23     -15.100   5.617  -5.282  1.00  1.260          C  
ATOM    351  CG2 ILE A  23     -14.606   4.089  -7.280  1.00  1.260          C  
ATOM    352  CD1 ILE A  23     -14.803   4.596  -4.165  1.00  1.260          C  
ATOM    353  H   ILE A  23     -12.680   7.744  -6.151  1.00  1.080          H  
ATOM    354  HA  ILE A  23     -12.482   4.761  -5.688  1.00  1.080          H  
ATOM    355  HB  ILE A  23     -14.599   6.236  -7.298  1.00  1.510          H  
ATOM    356 1HG1 ILE A  23     -14.904   6.613  -4.890  1.00  1.510          H  
ATOM    357 2HG1 ILE A  23     -16.161   5.544  -5.521  1.00  1.510          H  
ATOM    358 1HG2 ILE A  23     -15.674   4.024  -7.464  1.00  1.510          H  
ATOM    359 2HG2 ILE A  23     -14.086   3.991  -8.227  1.00  1.510          H  
ATOM    360 3HG2 ILE A  23     -14.302   3.284  -6.623  1.00  1.510          H  
ATOM    361 1HD1 ILE A  23     -15.424   4.817  -3.301  1.00  1.510          H  
ATOM    362 2HD1 ILE A  23     -15.014   3.579  -4.498  1.00  1.510          H  
ATOM    363 3HD1 ILE A  23     -13.780   4.671  -3.878  1.00  1.510          H  
ATOM    364  N   VAL A  24     -11.382   4.139  -7.773  1.00  0.830          N  
ATOM    365  CA  VAL A  24     -10.610   3.881  -8.983  1.00  0.790          C  
ATOM    366  C   VAL A  24     -11.533   3.970 -10.180  1.00  0.820          C  
ATOM    367  O   VAL A  24     -12.528   3.240 -10.271  1.00  0.870          O  
ATOM    368  CB  VAL A  24     -10.001   2.489  -8.971  1.00  1.120          C  
ATOM    369  CG1 VAL A  24      -9.267   2.199 -10.291  1.00  1.120          C  
ATOM    370  CG2 VAL A  24      -9.117   2.354  -7.861  1.00  1.120          C  
ATOM    371  H   VAL A  24     -11.438   3.482  -6.986  1.00  1.000          H  
ATOM    372  HA  VAL A  24      -9.818   4.613  -9.079  1.00  0.950          H  
ATOM    373  HB  VAL A  24     -10.801   1.771  -8.863  1.00  1.350          H  
ATOM    374 1HG1 VAL A  24      -8.872   1.200 -10.238  1.00  1.350          H  
ATOM    375 2HG1 VAL A  24      -9.928   2.273 -11.144  1.00  1.350          H  
ATOM    376 3HG1 VAL A  24      -8.448   2.911 -10.420  1.00  1.350          H  
ATOM    377 1HG2 VAL A  24      -8.752   1.352  -7.859  1.00  1.350          H  
ATOM    378 2HG2 VAL A  24      -8.303   3.051  -7.954  1.00  1.350          H  
ATOM    379 3HG2 VAL A  24      -9.661   2.540  -6.952  1.00  1.350          H  
ATOM    380  N   LEU A  25     -11.138   4.797 -11.135  1.00  0.810          N  
ATOM    381  CA  LEU A  25     -11.886   5.042 -12.350  1.00  0.880          C  
ATOM    382  C   LEU A  25     -11.293   4.214 -13.476  1.00  0.910          C  
ATOM    383  O   LEU A  25     -12.012   3.619 -14.282  1.00  0.970          O  
ATOM    384  CB  LEU A  25     -11.785   6.535 -12.699  1.00  1.200          C  
ATOM    385  CG  LEU A  25     -12.593   7.070 -13.898  1.00  1.200          C  
ATOM    386  CD1 LEU A  25     -14.098   6.922 -13.626  1.00  1.200          C  
ATOM    387  CD2 LEU A  25     -12.196   8.530 -14.127  1.00  1.200          C  
ATOM    388  H   LEU A  25     -10.279   5.315 -10.983  1.00  0.970          H  
ATOM    389  HA  LEU A  25     -12.918   4.745 -12.185  1.00  1.060          H  
ATOM    390 1HB  LEU A  25     -12.074   7.101 -11.826  1.00  1.440          H  
ATOM    391 2HB  LEU A  25     -10.737   6.757 -12.901  1.00  1.440          H  
ATOM    392  HG  LEU A  25     -12.370   6.493 -14.785  1.00  1.440          H  
ATOM    393 1HD1 LEU A  25     -14.658   7.307 -14.479  1.00  1.440          H  
ATOM    394 2HD1 LEU A  25     -14.357   5.878 -13.479  1.00  1.440          H  
ATOM    395 3HD1 LEU A  25     -14.367   7.494 -12.728  1.00  1.440          H  
ATOM    396 1HD2 LEU A  25     -12.747   8.933 -14.976  1.00  1.440          H  
ATOM    397 2HD2 LEU A  25     -12.424   9.124 -13.232  1.00  1.440          H  
ATOM    398 3HD2 LEU A  25     -11.126   8.589 -14.332  1.00  1.440          H  
ATOM    399  N   LYS A  26      -9.960   4.252 -13.554  1.00  0.900          N  
ATOM    400  CA  LYS A  26      -9.199   3.552 -14.582  1.00  0.950          C  
ATOM    401  C   LYS A  26      -7.908   3.006 -14.004  1.00  0.910          C  
ATOM    402  O   LYS A  26      -7.347   3.569 -13.061  1.00  0.880          O  
ATOM    403  CB  LYS A  26      -8.862   4.462 -15.763  1.00  1.310          C  
ATOM    404  CG  LYS A  26     -10.055   5.000 -16.517  1.00  1.310          C  
ATOM    405  CD  LYS A  26      -9.654   5.804 -17.740  1.00  1.310          C  
ATOM    406  CE  LYS A  26     -10.879   6.339 -18.462  1.00  1.310          C  
ATOM    407  NZ  LYS A  26     -10.514   7.135 -19.672  1.00  1.310          N  
ATOM    408  H   LYS A  26      -9.466   4.785 -12.837  1.00  1.080          H  
ATOM    409  HA  LYS A  26      -9.789   2.706 -14.940  1.00  1.140          H  
ATOM    410 1HB  LYS A  26      -8.301   5.288 -15.395  1.00  1.570          H  
ATOM    411 2HB  LYS A  26      -8.224   3.923 -16.467  1.00  1.570          H  
ATOM    412 1HG  LYS A  26     -10.713   4.179 -16.805  1.00  1.570          H  
ATOM    413 2HG  LYS A  26     -10.596   5.655 -15.862  1.00  1.570          H  
ATOM    414 1HD  LYS A  26      -9.045   6.645 -17.443  1.00  1.570          H  
ATOM    415 2HD  LYS A  26      -9.076   5.179 -18.421  1.00  1.570          H  
ATOM    416 1HE  LYS A  26     -11.507   5.503 -18.765  1.00  1.570          H  
ATOM    417 2HE  LYS A  26     -11.444   6.974 -17.777  1.00  1.570          H  
ATOM    418 1HZ  LYS A  26     -11.355   7.472 -20.120  1.00  1.570          H  
ATOM    419 2HZ  LYS A  26      -9.940   7.923 -19.403  1.00  1.570          H  
ATOM    420 3HZ  LYS A  26     -10.001   6.553 -20.319  1.00  1.570          H  
ATOM    421  N   VAL A  27      -7.423   1.916 -14.578  1.00  0.950          N  
ATOM    422  CA  VAL A  27      -6.140   1.342 -14.196  1.00  0.910          C  
ATOM    423  C   VAL A  27      -5.284   1.221 -15.446  1.00  0.950          C  
ATOM    424  O   VAL A  27      -5.712   0.619 -16.430  1.00  1.100          O  
ATOM    425  CB  VAL A  27      -6.369  -0.006 -13.497  1.00  1.290          C  
ATOM    426  CG1 VAL A  27      -5.085  -0.644 -13.124  1.00  1.290          C  
ATOM    427  CG2 VAL A  27      -7.171   0.247 -12.253  1.00  1.290          C  
ATOM    428  H   VAL A  27      -7.945   1.487 -15.335  1.00  1.140          H  
ATOM    429  HA  VAL A  27      -5.635   2.012 -13.501  1.00  1.090          H  
ATOM    430  HB  VAL A  27      -6.899  -0.684 -14.163  1.00  1.550          H  
ATOM    431 1HG1 VAL A  27      -5.277  -1.593 -12.611  1.00  1.550          H  
ATOM    432 2HG1 VAL A  27      -4.489  -0.832 -14.013  1.00  1.550          H  
ATOM    433 3HG1 VAL A  27      -4.563   0.021 -12.463  1.00  1.550          H  
ATOM    434 1HG2 VAL A  27      -7.330  -0.674 -11.758  1.00  1.550          H  
ATOM    435 2HG2 VAL A  27      -6.621   0.923 -11.600  1.00  1.550          H  
ATOM    436 3HG2 VAL A  27      -8.126   0.683 -12.507  1.00  1.550          H  
ATOM    437  N   LEU A  28      -4.098   1.820 -15.421  1.00  0.880          N  
ATOM    438  CA  LEU A  28      -3.242   1.834 -16.586  1.00  0.930          C  
ATOM    439  C   LEU A  28      -2.120   0.822 -16.418  1.00  0.970          C  
ATOM    440  O   LEU A  28      -1.053   1.121 -15.848  1.00  0.960          O  
ATOM    441  CB  LEU A  28      -2.650   3.247 -16.781  1.00  1.280          C  
ATOM    442  CG  LEU A  28      -3.602   4.459 -17.204  1.00  1.280          C  
ATOM    443  CD1 LEU A  28      -4.353   4.124 -18.478  1.00  1.280          C  
ATOM    444  CD2 LEU A  28      -4.582   4.844 -16.052  1.00  1.280          C  
ATOM    445  H   LEU A  28      -3.764   2.287 -14.575  1.00  1.060          H  
ATOM    446  HA  LEU A  28      -3.822   1.546 -17.458  1.00  1.120          H  
ATOM    447 1HB  LEU A  28      -2.160   3.543 -15.861  1.00  1.540          H  
ATOM    448 2HB  LEU A  28      -1.890   3.176 -17.550  1.00  1.540          H  
ATOM    449  HG  LEU A  28      -2.971   5.320 -17.412  1.00  1.540          H  
ATOM    450 1HD1 LEU A  28      -4.959   4.980 -18.772  1.00  1.540          H  
ATOM    451 2HD1 LEU A  28      -3.641   3.896 -19.269  1.00  1.540          H  
ATOM    452 3HD1 LEU A  28      -5.006   3.269 -18.315  1.00  1.540          H  
ATOM    453 1HD2 LEU A  28      -5.168   5.694 -16.374  1.00  1.540          H  
ATOM    454 2HD2 LEU A  28      -5.255   4.047 -15.817  1.00  1.540          H  
ATOM    455 3HD2 LEU A  28      -4.013   5.109 -15.161  1.00  1.540          H  
ATOM    456  N   THR A  29      -2.320  -0.369 -16.980  1.00  1.030          N  
ATOM    457  CA  THR A  29      -1.403  -1.488 -16.795  1.00  1.090          C  
ATOM    458  C   THR A  29      -0.148  -1.319 -17.627  1.00  1.170          C  
ATOM    459  O   THR A  29       0.878  -1.954 -17.386  1.00  1.270          O  
ATOM    460  CB  THR A  29      -2.127  -2.794 -17.130  1.00  1.500          C  
ATOM    461  OG1 THR A  29      -2.573  -2.748 -18.494  1.00  1.500          O  
ATOM    462  CG2 THR A  29      -3.341  -2.944 -16.191  1.00  1.500          C  
ATOM    463  H   THR A  29      -3.175  -0.547 -17.502  1.00  1.240          H  
ATOM    464  HA  THR A  29      -1.103  -1.528 -15.753  1.00  1.310          H  
ATOM    465  HB  THR A  29      -1.448  -3.637 -17.001  1.00  1.800          H  
ATOM    466  HG1 THR A  29      -2.876  -3.624 -18.761  1.00  1.800          H  
ATOM    467 1HG2 THR A  29      -3.867  -3.868 -16.420  1.00  1.800          H  
ATOM    468 2HG2 THR A  29      -2.995  -2.969 -15.163  1.00  1.800          H  
ATOM    469 3HG2 THR A  29      -4.021  -2.104 -16.318  1.00  1.800          H  
ATOM    470  N   LYS A  30      -0.227  -0.406 -18.581  1.00  1.180          N  
ATOM    471  CA  LYS A  30       0.894  -0.058 -19.434  1.00  1.270          C  
ATOM    472  C   LYS A  30       1.750   1.043 -18.789  1.00  1.270          C  
ATOM    473  O   LYS A  30       2.803   1.400 -19.318  1.00  1.390          O  
ATOM    474  CB  LYS A  30       0.398   0.363 -20.825  1.00  1.740          C  
ATOM    475  CG  LYS A  30      -0.344   1.702 -20.887  1.00  1.740          C  
ATOM    476  CD  LYS A  30      -0.872   1.979 -22.297  1.00  1.740          C  
ATOM    477  CE  LYS A  30      -1.622   3.312 -22.374  1.00  1.740          C  
ATOM    478  NZ  LYS A  30      -2.157   3.568 -23.748  1.00  1.740          N  
ATOM    479  H   LYS A  30      -1.124   0.032 -18.715  1.00  1.420          H  
ATOM    480  HA  LYS A  30       1.524  -0.940 -19.552  1.00  1.520          H  
ATOM    481 1HB  LYS A  30       1.249   0.426 -21.503  1.00  2.090          H  
ATOM    482 2HB  LYS A  30      -0.270  -0.405 -21.214  1.00  2.090          H  
ATOM    483 1HG  LYS A  30      -1.164   1.719 -20.169  1.00  2.090          H  
ATOM    484 2HG  LYS A  30       0.357   2.491 -20.639  1.00  2.090          H  
ATOM    485 1HD  LYS A  30      -0.035   2.002 -22.997  1.00  2.090          H  
ATOM    486 2HD  LYS A  30      -1.548   1.177 -22.594  1.00  2.090          H  
ATOM    487 1HE  LYS A  30      -2.452   3.295 -21.668  1.00  2.090          H  
ATOM    488 2HE  LYS A  30      -0.943   4.121 -22.101  1.00  2.090          H  
ATOM    489 1HZ  LYS A  30      -2.647   4.452 -23.766  1.00  2.090          H  
ATOM    490 2HZ  LYS A  30      -1.393   3.595 -24.410  1.00  2.090          H  
ATOM    491 3HZ  LYS A  30      -2.796   2.828 -24.006  1.00  2.090          H  
ATOM    492  N   GLN A  31       1.265   1.631 -17.679  1.00  1.150          N  
ATOM    493  CA  GLN A  31       1.957   2.718 -16.996  1.00  1.160          C  
ATOM    494  C   GLN A  31       2.338   2.365 -15.555  1.00  1.100          C  
ATOM    495  O   GLN A  31       3.263   2.963 -15.002  1.00  1.120          O  
ATOM    496  CB  GLN A  31       1.102   3.987 -16.960  1.00  1.620          C  
ATOM    497  CG  GLN A  31       0.763   4.573 -18.309  1.00  1.620          C  
ATOM    498  CD  GLN A  31      -0.065   5.842 -18.206  1.00  1.620          C  
ATOM    499  OE1 GLN A  31      -0.558   6.197 -17.135  1.00  1.620          O  
ATOM    500  NE2 GLN A  31      -0.219   6.533 -19.326  1.00  1.620          N  
ATOM    501  H   GLN A  31       0.399   1.305 -17.256  1.00  1.380          H  
ATOM    502  HA  GLN A  31       2.878   2.934 -17.538  1.00  1.390          H  
ATOM    503 1HB  GLN A  31       0.186   3.781 -16.423  1.00  1.940          H  
ATOM    504 2HB  GLN A  31       1.633   4.747 -16.405  1.00  1.940          H  
ATOM    505 1HG  GLN A  31       1.684   4.790 -18.847  1.00  1.940          H  
ATOM    506 2HG  GLN A  31       0.180   3.850 -18.849  1.00  1.940          H  
ATOM    507 1HE2 GLN A  31      -0.754   7.380 -19.326  1.00  1.940          H  
ATOM    508 2HE2 GLN A  31       0.202   6.211 -20.175  1.00  1.940          H  
ATOM    509  N   ASN A  32       1.632   1.385 -14.960  1.00  1.050          N  
ATOM    510  CA  ASN A  32       1.717   1.038 -13.539  1.00  1.020          C  
ATOM    511  C   ASN A  32       1.264   2.222 -12.690  1.00  0.900          C  
ATOM    512  O   ASN A  32       1.855   2.539 -11.644  1.00  0.880          O  
ATOM    513  CB  ASN A  32       3.108   0.559 -13.155  1.00  1.440          C  
ATOM    514  CG  ASN A  32       3.452  -0.724 -13.826  1.00  1.440          C  
ATOM    515  OD1 ASN A  32       2.630  -1.652 -13.886  1.00  1.440          O  
ATOM    516  ND2 ASN A  32       4.654  -0.809 -14.334  1.00  1.440          N  
ATOM    517  H   ASN A  32       0.896   0.930 -15.491  1.00  1.260          H  
ATOM    518  HA  ASN A  32       1.031   0.221 -13.350  1.00  1.220          H  
ATOM    519 1HB  ASN A  32       3.861   1.297 -13.401  1.00  1.730          H  
ATOM    520 2HB  ASN A  32       3.161   0.411 -12.085  1.00  1.730          H  
ATOM    521 1HD2 ASN A  32       4.941  -1.647 -14.799  1.00  1.730          H  
ATOM    522 2HD2 ASN A  32       5.283  -0.034 -14.262  1.00  1.730          H  
ATOM    523  N   LYS A  33       0.205   2.869 -13.196  1.00  0.820          N  
ATOM    524  CA  LYS A  33      -0.437   4.034 -12.602  1.00  0.730          C  
ATOM    525  C   LYS A  33      -1.946   3.826 -12.585  1.00  0.710          C  
ATOM    526  O   LYS A  33      -2.477   3.096 -13.420  1.00  0.790          O  
ATOM    527  CB  LYS A  33      -0.118   5.298 -13.404  1.00  1.060          C  
ATOM    528  CG  LYS A  33       1.350   5.690 -13.486  1.00  1.060          C  
ATOM    529  CD  LYS A  33       1.541   6.979 -14.265  1.00  1.060          C  
ATOM    530  CE  LYS A  33       3.011   7.329 -14.403  1.00  1.060          C  
ATOM    531  NZ  LYS A  33       3.223   8.582 -15.202  1.00  1.060          N  
ATOM    532  H   LYS A  33      -0.205   2.462 -14.049  1.00  0.980          H  
ATOM    533  HA  LYS A  33      -0.099   4.143 -11.575  1.00  0.880          H  
ATOM    534 1HB  LYS A  33      -0.494   5.190 -14.420  1.00  1.270          H  
ATOM    535 2HB  LYS A  33      -0.635   6.128 -12.948  1.00  1.270          H  
ATOM    536 1HG  LYS A  33       1.735   5.851 -12.513  1.00  1.270          H  
ATOM    537 2HG  LYS A  33       1.918   4.895 -13.949  1.00  1.270          H  
ATOM    538 1HD  LYS A  33       1.094   6.892 -15.251  1.00  1.270          H  
ATOM    539 2HD  LYS A  33       1.045   7.790 -13.729  1.00  1.270          H  
ATOM    540 1HE  LYS A  33       3.434   7.469 -13.414  1.00  1.270          H  
ATOM    541 2HE  LYS A  33       3.528   6.502 -14.894  1.00  1.270          H  
ATOM    542 1HZ  LYS A  33       4.214   8.779 -15.267  1.00  1.270          H  
ATOM    543 2HZ  LYS A  33       2.845   8.462 -16.132  1.00  1.270          H  
ATOM    544 3HZ  LYS A  33       2.757   9.356 -14.749  1.00  1.270          H  
ATOM    545  N   ALA A  34      -2.656   4.503 -11.699  1.00  0.660          N  
ATOM    546  CA  ALA A  34      -4.118   4.393 -11.725  1.00  0.700          C  
ATOM    547  C   ALA A  34      -4.762   5.750 -11.511  1.00  0.660          C  
ATOM    548  O   ALA A  34      -4.170   6.657 -10.917  1.00  0.620          O  
ATOM    549  CB  ALA A  34      -4.616   3.404 -10.674  1.00  0.960          C  
ATOM    550  H   ALA A  34      -2.166   5.078 -11.005  1.00  0.790          H  
ATOM    551  HA  ALA A  34      -4.421   4.040 -12.709  1.00  0.840          H  
ATOM    552 1HB  ALA A  34      -5.707   3.332 -10.737  1.00  1.160          H  
ATOM    553 2HB  ALA A  34      -4.184   2.426 -10.853  1.00  1.160          H  
ATOM    554 3HB  ALA A  34      -4.334   3.749  -9.684  1.00  1.160          H  
ATOM    555  N   ILE A  35      -5.970   5.895 -12.042  1.00  0.720          N  
ATOM    556  CA  ILE A  35      -6.736   7.124 -11.916  1.00  0.740          C  
ATOM    557  C   ILE A  35      -7.825   6.919 -10.916  1.00  0.750          C  
ATOM    558  O   ILE A  35      -8.693   6.066 -11.116  1.00  0.780          O  
ATOM    559  CB  ILE A  35      -7.398   7.558 -13.241  1.00  1.030          C  
ATOM    560  CG1 ILE A  35      -6.341   7.796 -14.286  1.00  1.030          C  
ATOM    561  CG2 ILE A  35      -8.228   8.841 -13.000  1.00  1.030          C  
ATOM    562  CD1 ILE A  35      -6.839   8.004 -15.697  1.00  1.030          C  
ATOM    563  H   ILE A  35      -6.395   5.083 -12.502  1.00  0.860          H  
ATOM    564  HA  ILE A  35      -6.082   7.925 -11.567  1.00  0.890          H  
ATOM    565  HB  ILE A  35      -8.048   6.771 -13.598  1.00  1.230          H  
ATOM    566 1HG1 ILE A  35      -5.827   8.666 -14.006  1.00  1.230          H  
ATOM    567 2HG1 ILE A  35      -5.654   6.964 -14.280  1.00  1.230          H  
ATOM    568 1HG2 ILE A  35      -8.706   9.167 -13.914  1.00  1.230          H  
ATOM    569 2HG2 ILE A  35      -9.005   8.672 -12.258  1.00  1.230          H  
ATOM    570 3HG2 ILE A  35      -7.560   9.630 -12.646  1.00  1.230          H  
ATOM    571 1HD1 ILE A  35      -6.003   8.185 -16.355  1.00  1.230          H  
ATOM    572 2HD1 ILE A  35      -7.353   7.137 -16.025  1.00  1.230          H  
ATOM    573 3HD1 ILE A  35      -7.502   8.859 -15.745  1.00  1.230          H  
ATOM    574  N   VAL A  36      -7.805   7.709  -9.858  1.00  0.750          N  
ATOM    575  CA  VAL A  36      -8.796   7.573  -8.826  1.00  0.800          C  
ATOM    576  C   VAL A  36      -9.671   8.820  -8.813  1.00  0.830          C  
ATOM    577  O   VAL A  36      -9.182   9.957  -8.630  1.00  0.790          O  
ATOM    578  CB  VAL A  36      -8.094   7.320  -7.486  1.00  1.100          C  
ATOM    579  CG1 VAL A  36      -9.106   7.159  -6.391  1.00  1.100          C  
ATOM    580  CG2 VAL A  36      -7.217   6.068  -7.590  1.00  1.100          C  
ATOM    581  H   VAL A  36      -7.068   8.401  -9.772  1.00  0.900          H  
ATOM    582  HA  VAL A  36      -9.437   6.730  -9.051  1.00  0.960          H  
ATOM    583  HB  VAL A  36      -7.473   8.176  -7.257  1.00  1.320          H  
ATOM    584 1HG1 VAL A  36      -8.616   6.989  -5.442  1.00  1.320          H  
ATOM    585 2HG1 VAL A  36      -9.715   8.056  -6.323  1.00  1.320          H  
ATOM    586 3HG1 VAL A  36      -9.722   6.313  -6.609  1.00  1.320          H  
ATOM    587 1HG2 VAL A  36      -6.715   5.908  -6.647  1.00  1.320          H  
ATOM    588 2HG2 VAL A  36      -7.838   5.225  -7.819  1.00  1.320          H  
ATOM    589 3HG2 VAL A  36      -6.472   6.190  -8.374  1.00  1.320          H  
ATOM    590  N   GLU A  37     -10.960   8.592  -9.075  1.00  0.960          N  
ATOM    591  CA  GLU A  37     -11.964   9.624  -9.205  1.00  1.040          C  
ATOM    592  C   GLU A  37     -12.028  10.432  -7.946  1.00  1.100          C  
ATOM    593  O   GLU A  37     -12.175   9.888  -6.842  1.00  1.450          O  
ATOM    594  CB  GLU A  37     -13.344   9.019  -9.507  1.00  1.420          C  
ATOM    595  CG  GLU A  37     -14.457  10.050  -9.738  1.00  1.420          C  
ATOM    596  CD  GLU A  37     -15.789   9.448 -10.104  1.00  1.420          C  
ATOM    597  OE1 GLU A  37     -15.870   8.256 -10.265  1.00  1.420          O  
ATOM    598  OE2 GLU A  37     -16.733  10.191 -10.215  1.00  1.420          O  
ATOM    599  H   GLU A  37     -11.265   7.629  -9.172  1.00  1.150          H  
ATOM    600  HA  GLU A  37     -11.686  10.280 -10.028  1.00  1.250          H  
ATOM    601 1HB  GLU A  37     -13.282   8.403 -10.394  1.00  1.710          H  
ATOM    602 2HB  GLU A  37     -13.646   8.372  -8.685  1.00  1.710          H  
ATOM    603 1HG  GLU A  37     -14.588  10.642  -8.834  1.00  1.710          H  
ATOM    604 2HG  GLU A  37     -14.138  10.726 -10.536  1.00  1.710          H  
ATOM    605  N   GLY A  38     -11.953  11.743  -8.111  1.00  1.130          N  
ATOM    606  CA  GLY A  38     -11.996  12.668  -7.001  1.00  1.250          C  
ATOM    607  C   GLY A  38     -10.632  13.003  -6.388  1.00  1.200          C  
ATOM    608  O   GLY A  38     -10.554  13.930  -5.581  1.00  1.360          O  
ATOM    609  H   GLY A  38     -11.893  12.121  -9.068  1.00  1.360          H  
ATOM    610 1HA  GLY A  38     -12.473  13.588  -7.338  1.00  1.500          H  
ATOM    611 2HA  GLY A  38     -12.639  12.256  -6.224  1.00  1.500          H  
ATOM    612  N   ILE A  39      -9.548  12.304  -6.776  1.00  1.040          N  
ATOM    613  CA  ILE A  39      -8.273  12.635  -6.138  1.00  1.090          C  
ATOM    614  C   ILE A  39      -7.303  13.350  -7.047  1.00  1.030          C  
ATOM    615  O   ILE A  39      -6.844  14.454  -6.740  1.00  1.460          O  
ATOM    616  CB  ILE A  39      -7.455  11.413  -5.660  1.00  1.510          C  
ATOM    617  CG1 ILE A  39      -8.228  10.582  -4.684  1.00  1.510          C  
ATOM    618  CG2 ILE A  39      -6.118  11.928  -5.011  1.00  1.510          C  
ATOM    619  CD1 ILE A  39      -7.486   9.307  -4.272  1.00  1.510          C  
ATOM    620  H   ILE A  39      -9.622  11.545  -7.459  1.00  1.250          H  
ATOM    621  HA  ILE A  39      -8.468  13.274  -5.281  1.00  1.310          H  
ATOM    622  HB  ILE A  39      -7.222  10.772  -6.512  1.00  1.810          H  
ATOM    623 1HG1 ILE A  39      -8.499  11.166  -3.816  1.00  1.810          H  
ATOM    624 2HG1 ILE A  39      -9.148  10.275  -5.186  1.00  1.810          H  
ATOM    625 1HG2 ILE A  39      -5.517  11.112  -4.694  1.00  1.810          H  
ATOM    626 2HG2 ILE A  39      -5.532  12.500  -5.713  1.00  1.810          H  
ATOM    627 3HG2 ILE A  39      -6.351  12.557  -4.158  1.00  1.810          H  
ATOM    628 1HD1 ILE A  39      -8.078   8.699  -3.647  1.00  1.810          H  
ATOM    629 2HD1 ILE A  39      -7.221   8.747  -5.132  1.00  1.810          H  
ATOM    630 3HD1 ILE A  39      -6.614   9.556  -3.745  1.00  1.810          H  
ATOM    631  N   ASN A  40      -6.928  12.709  -8.155  1.00  1.490          N  
ATOM    632  CA  ASN A  40      -5.776  13.225  -8.912  1.00  1.380          C  
ATOM    633  C   ASN A  40      -6.116  14.378  -9.844  1.00  1.190          C  
ATOM    634  O   ASN A  40      -5.961  14.291 -11.064  1.00  1.180          O  
ATOM    635  CB  ASN A  40      -5.130  12.115  -9.696  1.00  1.980          C  
ATOM    636  CG  ASN A  40      -4.653  10.967  -8.835  1.00  1.980          C  
ATOM    637  OD1 ASN A  40      -4.356  11.081  -7.638  1.00  1.980          O  
ATOM    638  ND2 ASN A  40      -4.562   9.837  -9.468  1.00  1.980          N  
ATOM    639  H   ASN A  40      -7.408  11.836  -8.404  1.00  1.790          H  
ATOM    640  HA  ASN A  40      -5.045  13.603  -8.199  1.00  1.660          H  
ATOM    641 1HB  ASN A  40      -5.861  11.735 -10.410  1.00  2.370          H  
ATOM    642 2HB  ASN A  40      -4.283  12.504 -10.266  1.00  2.370          H  
ATOM    643 1HD2 ASN A  40      -4.244   9.015  -9.001  1.00  2.370          H  
ATOM    644 2HD2 ASN A  40      -4.751   9.828 -10.466  1.00  2.370          H  
ATOM    645  N   LYS A  41      -6.532  15.489  -9.253  1.00  1.090          N  
ATOM    646  CA  LYS A  41      -6.972  16.645 -10.012  1.00  1.070          C  
ATOM    647  C   LYS A  41      -5.817  17.510 -10.494  1.00  1.140          C  
ATOM    648  O   LYS A  41      -5.080  18.102  -9.701  1.00  1.430          O  
ATOM    649  CB  LYS A  41      -7.924  17.478  -9.164  1.00  1.510          C  
ATOM    650  CG  LYS A  41      -9.235  16.776  -8.843  1.00  1.510          C  
ATOM    651  CD  LYS A  41     -10.149  17.670  -8.028  1.00  1.510          C  
ATOM    652  CE  LYS A  41     -11.453  16.971  -7.682  1.00  1.510          C  
ATOM    653  NZ  LYS A  41     -12.350  17.844  -6.868  1.00  1.510          N  
ATOM    654  H   LYS A  41      -6.581  15.477  -8.235  1.00  1.310          H  
ATOM    655  HA  LYS A  41      -7.508  16.292 -10.895  1.00  1.280          H  
ATOM    656 1HB  LYS A  41      -7.440  17.724  -8.219  1.00  1.810          H  
ATOM    657 2HB  LYS A  41      -8.143  18.412  -9.673  1.00  1.810          H  
ATOM    658 1HG  LYS A  41      -9.731  16.495  -9.773  1.00  1.810          H  
ATOM    659 2HG  LYS A  41      -9.029  15.864  -8.276  1.00  1.810          H  
ATOM    660 1HD  LYS A  41      -9.644  17.956  -7.104  1.00  1.810          H  
ATOM    661 2HD  LYS A  41     -10.371  18.576  -8.595  1.00  1.810          H  
ATOM    662 1HE  LYS A  41     -11.966  16.695  -8.602  1.00  1.810          H  
ATOM    663 2HE  LYS A  41     -11.234  16.066  -7.115  1.00  1.810          H  
ATOM    664 1HZ  LYS A  41     -13.204  17.350  -6.656  1.00  1.810          H  
ATOM    665 2HZ  LYS A  41     -11.883  18.093  -6.006  1.00  1.810          H  
ATOM    666 3HZ  LYS A  41     -12.569  18.684  -7.387  1.00  1.810          H  
ATOM    667  N   VAL A  42      -5.702  17.602 -11.806  1.00  0.980          N  
ATOM    668  CA  VAL A  42      -4.655  18.349 -12.473  1.00  1.010          C  
ATOM    669  C   VAL A  42      -5.236  19.454 -13.327  1.00  0.940          C  
ATOM    670  O   VAL A  42      -6.145  19.222 -14.128  1.00  0.890          O  
ATOM    671  CB  VAL A  42      -3.797  17.398 -13.337  1.00  1.400          C  
ATOM    672  CG1 VAL A  42      -2.734  18.177 -14.122  1.00  1.400          C  
ATOM    673  CG2 VAL A  42      -3.131  16.377 -12.418  1.00  1.400          C  
ATOM    674  H   VAL A  42      -6.357  17.056 -12.375  1.00  1.180          H  
ATOM    675  HA  VAL A  42      -4.015  18.798 -11.714  1.00  1.210          H  
ATOM    676  HB  VAL A  42      -4.438  16.882 -14.058  1.00  1.680          H  
ATOM    677 1HG1 VAL A  42      -2.146  17.482 -14.718  1.00  1.680          H  
ATOM    678 2HG1 VAL A  42      -3.207  18.899 -14.791  1.00  1.680          H  
ATOM    679 3HG1 VAL A  42      -2.080  18.704 -13.431  1.00  1.680          H  
ATOM    680 1HG2 VAL A  42      -2.528  15.700 -13.009  1.00  1.680          H  
ATOM    681 2HG2 VAL A  42      -2.501  16.896 -11.702  1.00  1.680          H  
ATOM    682 3HG2 VAL A  42      -3.892  15.810 -11.883  1.00  1.680          H  
ATOM    683  N   THR A  43      -4.729  20.670 -13.153  1.00  1.070          N  
ATOM    684  CA  THR A  43      -5.222  21.772 -13.965  1.00  1.130          C  
ATOM    685  C   THR A  43      -4.539  21.704 -15.318  1.00  1.150          C  
ATOM    686  O   THR A  43      -3.308  21.662 -15.404  1.00  1.240          O  
ATOM    687  CB  THR A  43      -4.970  23.147 -13.310  1.00  1.560          C  
ATOM    688  OG1 THR A  43      -5.639  23.204 -12.039  1.00  1.560          O  
ATOM    689  CG2 THR A  43      -5.528  24.260 -14.219  1.00  1.560          C  
ATOM    690  H   THR A  43      -3.991  20.819 -12.479  1.00  1.280          H  
ATOM    691  HA  THR A  43      -6.296  21.652 -14.113  1.00  1.360          H  
ATOM    692  HB  THR A  43      -3.902  23.298 -13.161  1.00  1.870          H  
ATOM    693  HG1 THR A  43      -5.207  22.613 -11.422  1.00  1.870          H  
ATOM    694 1HG2 THR A  43      -5.360  25.227 -13.750  1.00  1.870          H  
ATOM    695 2HG2 THR A  43      -5.028  24.242 -15.184  1.00  1.870          H  
ATOM    696 3HG2 THR A  43      -6.601  24.108 -14.363  1.00  1.870          H  
ATOM    697  N   VAL A  44      -5.339  21.687 -16.373  1.00  1.190          N  
ATOM    698  CA  VAL A  44      -4.820  21.570 -17.715  1.00  1.350          C  
ATOM    699  C   VAL A  44      -5.142  22.788 -18.549  1.00  1.530          C  
ATOM    700  O   VAL A  44      -6.303  23.054 -18.874  1.00  1.570          O  
ATOM    701  CB  VAL A  44      -5.430  20.322 -18.387  1.00  1.830          C  
ATOM    702  CG1 VAL A  44      -4.911  20.168 -19.815  1.00  1.830          C  
ATOM    703  CG2 VAL A  44      -5.116  19.094 -17.548  1.00  1.830          C  
ATOM    704  H   VAL A  44      -6.343  21.738 -16.211  1.00  1.430          H  
ATOM    705  HA  VAL A  44      -3.737  21.454 -17.664  1.00  1.620          H  
ATOM    706  HB  VAL A  44      -6.503  20.441 -18.448  1.00  2.190          H  
ATOM    707 1HG1 VAL A  44      -5.367  19.291 -20.271  1.00  2.190          H  
ATOM    708 2HG1 VAL A  44      -5.165  21.049 -20.412  1.00  2.190          H  
ATOM    709 3HG1 VAL A  44      -3.829  20.046 -19.799  1.00  2.190          H  
ATOM    710 1HG2 VAL A  44      -5.553  18.228 -18.017  1.00  2.190          H  
ATOM    711 2HG2 VAL A  44      -4.039  18.965 -17.478  1.00  2.190          H  
ATOM    712 3HG2 VAL A  44      -5.528  19.210 -16.552  1.00  2.190          H  
ATOM    713  N   HIS A  45      -4.103  23.509 -18.945  1.00  1.810          N  
ATOM    714  CA  HIS A  45      -4.300  24.703 -19.743  1.00  2.140          C  
ATOM    715  C   HIS A  45      -4.820  24.337 -21.126  1.00  2.340          C  
ATOM    716  O   HIS A  45      -4.319  23.411 -21.765  1.00  2.900          O  
ATOM    717  CB  HIS A  45      -3.009  25.521 -19.801  1.00  2.860          C  
ATOM    718  CG  HIS A  45      -3.151  26.799 -20.529  1.00  2.860          C  
ATOM    719  ND1 HIS A  45      -2.936  26.900 -21.880  1.00  2.860          N  
ATOM    720  CD2 HIS A  45      -3.539  28.027 -20.114  1.00  2.860          C  
ATOM    721  CE1 HIS A  45      -3.160  28.133 -22.269  1.00  2.860          C  
ATOM    722  NE2 HIS A  45      -3.554  28.842 -21.216  1.00  2.860          N  
ATOM    723  H   HIS A  45      -3.176  23.223 -18.659  1.00  2.170          H  
ATOM    724  HA  HIS A  45      -5.053  25.332 -19.275  1.00  2.570          H  
ATOM    725 1HB  HIS A  45      -2.671  25.740 -18.788  1.00  3.440          H  
ATOM    726 2HB  HIS A  45      -2.231  24.937 -20.290  1.00  3.440          H  
ATOM    727  HD1 HIS A  45      -2.736  26.143 -22.506  1.00  3.440          H  
ATOM    728  HD2 HIS A  45      -3.832  28.421 -19.142  1.00  3.440          H  
ATOM    729  HE1 HIS A  45      -3.032  28.404 -23.322  1.00  3.440          H  
ATOM    730  N   LYS A  46      -5.808  25.089 -21.589  1.00  2.200          N  
ATOM    731  CA  LYS A  46      -6.414  24.896 -22.892  1.00  2.460          C  
ATOM    732  C   LYS A  46      -5.564  25.524 -23.975  1.00  2.550          C  
ATOM    733  O   LYS A  46      -5.187  26.682 -23.871  1.00  2.950          O  
ATOM    734  CB  LYS A  46      -7.823  25.499 -22.891  1.00  3.340          C  
ATOM    735  CG  LYS A  46      -8.626  25.322 -24.170  1.00  3.340          C  
ATOM    736  CD  LYS A  46     -10.031  25.910 -24.008  1.00  3.340          C  
ATOM    737  CE  LYS A  46     -10.860  25.744 -25.275  1.00  3.340          C  
ATOM    738  NZ  LYS A  46     -12.235  26.304 -25.115  1.00  3.340          N  
ATOM    739  H   LYS A  46      -6.157  25.831 -21.005  1.00  2.640          H  
ATOM    740  HA  LYS A  46      -6.481  23.825 -23.090  1.00  2.950          H  
ATOM    741 1HB  LYS A  46      -8.401  25.059 -22.073  1.00  4.010          H  
ATOM    742 2HB  LYS A  46      -7.757  26.550 -22.699  1.00  4.010          H  
ATOM    743 1HG  LYS A  46      -8.122  25.836 -24.995  1.00  4.010          H  
ATOM    744 2HG  LYS A  46      -8.702  24.264 -24.413  1.00  4.010          H  
ATOM    745 1HD  LYS A  46     -10.542  25.419 -23.174  1.00  4.010          H  
ATOM    746 2HD  LYS A  46      -9.949  26.974 -23.783  1.00  4.010          H  
ATOM    747 1HE  LYS A  46     -10.362  26.258 -26.093  1.00  4.010          H  
ATOM    748 2HE  LYS A  46     -10.936  24.685 -25.518  1.00  4.010          H  
ATOM    749 1HZ  LYS A  46     -12.751  26.176 -25.975  1.00  4.010          H  
ATOM    750 2HZ  LYS A  46     -12.710  25.822 -24.362  1.00  4.010          H  
ATOM    751 3HZ  LYS A  46     -12.178  27.293 -24.899  1.00  4.010          H  
ATOM    752  N   LYS A  47      -5.280  24.782 -25.027  1.00  2.680          N  
ATOM    753  CA  LYS A  47      -4.492  25.315 -26.128  1.00  2.950          C  
ATOM    754  C   LYS A  47      -5.144  26.573 -26.690  1.00  3.120          C  
ATOM    755  O   LYS A  47      -6.354  26.588 -26.955  1.00  3.300          O  
ATOM    756  CB  LYS A  47      -4.338  24.253 -27.222  1.00  4.020          C  
ATOM    757  CG  LYS A  47      -3.461  24.661 -28.404  1.00  4.020          C  
ATOM    758  CD  LYS A  47      -3.305  23.511 -29.399  1.00  4.020          C  
ATOM    759  CE  LYS A  47      -2.438  23.915 -30.586  1.00  4.020          C  
ATOM    760  NZ  LYS A  47      -2.278  22.799 -31.564  1.00  4.020          N  
ATOM    761  H   LYS A  47      -5.611  23.828 -25.057  1.00  3.220          H  
ATOM    762  HA  LYS A  47      -3.505  25.593 -25.752  1.00  3.540          H  
ATOM    763 1HB  LYS A  47      -3.915  23.347 -26.789  1.00  4.830          H  
ATOM    764 2HB  LYS A  47      -5.322  24.000 -27.616  1.00  4.830          H  
ATOM    765 1HG  LYS A  47      -3.918  25.511 -28.922  1.00  4.830          H  
ATOM    766 2HG  LYS A  47      -2.480  24.966 -28.043  1.00  4.830          H  
ATOM    767 1HD  LYS A  47      -2.851  22.653 -28.900  1.00  4.830          H  
ATOM    768 2HD  LYS A  47      -4.290  23.221 -29.764  1.00  4.830          H  
ATOM    769 1HE  LYS A  47      -2.900  24.764 -31.090  1.00  4.830          H  
ATOM    770 2HE  LYS A  47      -1.454  24.212 -30.225  1.00  4.830          H  
ATOM    771 1HZ  LYS A  47      -1.699  23.106 -32.334  1.00  4.830          H  
ATOM    772 2HZ  LYS A  47      -1.839  22.010 -31.109  1.00  4.830          H  
ATOM    773 3HZ  LYS A  47      -3.184  22.523 -31.915  1.00  4.830          H  
ATOM    774  N   GLU A  48      -4.352  27.624 -26.908  1.00  3.720          N  
ATOM    775  CA  GLU A  48      -4.908  28.839 -27.471  1.00  4.440          C  
ATOM    776  C   GLU A  48      -5.637  28.510 -28.752  1.00  4.810          C  
ATOM    777  O   GLU A  48      -5.081  27.885 -29.665  1.00  5.100          O  
ATOM    778  CB  GLU A  48      -3.806  29.859 -27.768  1.00  5.930          C  
ATOM    779  CG  GLU A  48      -3.097  30.452 -26.544  1.00  5.930          C  
ATOM    780  CD  GLU A  48      -1.949  29.610 -26.021  1.00  5.930          C  
ATOM    781  OE1 GLU A  48      -1.914  28.430 -26.305  1.00  5.930          O  
ATOM    782  OE2 GLU A  48      -1.109  30.148 -25.345  1.00  5.930          O  
ATOM    783  H   GLU A  48      -3.357  27.589 -26.667  1.00  4.460          H  
ATOM    784  HA  GLU A  48      -5.622  29.268 -26.776  1.00  5.330          H  
ATOM    785 1HB  GLU A  48      -3.046  29.391 -28.392  1.00  7.110          H  
ATOM    786 2HB  GLU A  48      -4.231  30.673 -28.345  1.00  7.110          H  
ATOM    787 1HG  GLU A  48      -2.709  31.432 -26.815  1.00  7.110          H  
ATOM    788 2HG  GLU A  48      -3.829  30.598 -25.753  1.00  7.110          H  
ATOM    789  N   GLN A  49      -6.860  29.000 -28.882  1.00  5.180          N  
ATOM    790  CA  GLN A  49      -7.645  28.715 -30.068  1.00  5.810          C  
ATOM    791  C   GLN A  49      -7.290  29.669 -31.185  1.00  5.930          C  
ATOM    792  O   GLN A  49      -8.087  30.502 -31.636  1.00  6.420          O  
ATOM    793  CB  GLN A  49      -9.130  28.751 -29.729  1.00  7.880          C  
ATOM    794  CG  GLN A  49      -9.533  27.708 -28.678  1.00  7.880          C  
ATOM    795  CD  GLN A  49      -9.420  26.264 -29.191  1.00  7.880          C  
ATOM    796  OE1 GLN A  49     -10.183  25.813 -30.076  1.00  7.880          O  
ATOM    797  NE2 GLN A  49      -8.452  25.525 -28.653  1.00  7.880          N  
ATOM    798  H   GLN A  49      -7.265  29.536 -28.120  1.00  6.220          H  
ATOM    799  HA  GLN A  49      -7.398  27.709 -30.407  1.00  6.970          H  
ATOM    800 1HB  GLN A  49      -9.399  29.746 -29.364  1.00  9.460          H  
ATOM    801 2HB  GLN A  49      -9.694  28.560 -30.624  1.00  9.460          H  
ATOM    802 1HG  GLN A  49      -8.873  27.805 -27.813  1.00  9.460          H  
ATOM    803 2HG  GLN A  49     -10.563  27.889 -28.384  1.00  9.460          H  
ATOM    804 1HE2 GLN A  49      -8.316  24.582 -28.949  1.00  9.460          H  
ATOM    805 2HE2 GLN A  49      -7.818  25.915 -27.939  1.00  9.460          H  
ATOM    806  N   VAL A  50      -6.093  29.477 -31.703  1.00  5.750          N  
ATOM    807  CA  VAL A  50      -5.568  30.343 -32.739  1.00  6.090          C  
ATOM    808  C   VAL A  50      -6.405  30.233 -34.009  1.00  6.230          C  
ATOM    809  O   VAL A  50      -6.642  31.219 -34.700  1.00  6.450          O  
ATOM    810  CB  VAL A  50      -4.076  30.035 -32.998  1.00  8.390          C  
ATOM    811  CG1 VAL A  50      -3.277  30.316 -31.708  1.00  8.390          C  
ATOM    812  CG2 VAL A  50      -3.884  28.565 -33.433  1.00  8.390          C  
ATOM    813  H   VAL A  50      -5.534  28.741 -31.261  1.00  6.900          H  
ATOM    814  HA  VAL A  50      -5.626  31.371 -32.379  1.00  7.310          H  
ATOM    815  HB  VAL A  50      -3.701  30.698 -33.775  1.00 10.070          H  
ATOM    816 1HG1 VAL A  50      -2.218  30.124 -31.883  1.00 10.070          H  
ATOM    817 2HG1 VAL A  50      -3.414  31.358 -31.418  1.00 10.070          H  
ATOM    818 3HG1 VAL A  50      -3.629  29.674 -30.908  1.00 10.070          H  
ATOM    819 1HG2 VAL A  50      -2.825  28.380 -33.601  1.00 10.070          H  
ATOM    820 2HG2 VAL A  50      -4.243  27.896 -32.653  1.00 10.070          H  
ATOM    821 3HG2 VAL A  50      -4.420  28.366 -34.354  1.00 10.070          H  
ATOM    822  N   ASN A  51      -6.989  29.060 -34.245  1.00  6.460          N  
ATOM    823  CA  ASN A  51      -7.795  28.825 -35.432  1.00  6.940          C  
ATOM    824  C   ASN A  51      -9.189  29.449 -35.331  1.00  6.740          C  
ATOM    825  O   ASN A  51      -9.975  29.385 -36.277  1.00  6.850          O  
ATOM    826  CB  ASN A  51      -7.890  27.340 -35.685  1.00  9.520          C  
ATOM    827  CG  ASN A  51      -6.569  26.761 -36.110  1.00  9.520          C  
ATOM    828  OD1 ASN A  51      -5.710  27.446 -36.678  1.00  9.520          O  
ATOM    829  ND2 ASN A  51      -6.382  25.500 -35.835  1.00  9.520          N  
ATOM    830  H   ASN A  51      -6.796  28.282 -33.629  1.00  7.750          H  
ATOM    831  HA  ASN A  51      -7.297  29.292 -36.282  1.00  8.330          H  
ATOM    832 1HB  ASN A  51      -8.226  26.836 -34.778  1.00 11.430          H  
ATOM    833 2HB  ASN A  51      -8.629  27.146 -36.463  1.00 11.430          H  
ATOM    834 1HD2 ASN A  51      -5.522  25.056 -36.088  1.00 11.430          H  
ATOM    835 2HD2 ASN A  51      -7.096  24.975 -35.373  1.00 11.430          H  
ATOM    836  N   LYS A  52      -9.503  30.035 -34.173  1.00  6.670          N  
ATOM    837  CA  LYS A  52     -10.761  30.715 -33.937  1.00  6.770          C  
ATOM    838  C   LYS A  52     -10.479  32.201 -33.720  1.00  6.340          C  
ATOM    839  O   LYS A  52     -11.372  32.958 -33.331  1.00  6.490          O  
ATOM    840  CB  LYS A  52     -11.492  30.131 -32.729  1.00  9.440          C  
ATOM    841  CG  LYS A  52     -11.938  28.678 -32.899  1.00  9.440          C  
ATOM    842  CD  LYS A  52     -12.662  28.171 -31.643  1.00  9.440          C  
ATOM    843  CE  LYS A  52     -13.256  26.772 -31.828  1.00  9.440          C  
ATOM    844  NZ  LYS A  52     -12.209  25.741 -32.064  1.00  9.440          N  
ATOM    845  H   LYS A  52      -8.821  30.061 -33.411  1.00  8.000          H  
ATOM    846  HA  LYS A  52     -11.393  30.618 -34.819  1.00  8.120          H  
ATOM    847 1HB  LYS A  52     -10.843  30.196 -31.859  1.00 11.330          H  
ATOM    848 2HB  LYS A  52     -12.375  30.730 -32.518  1.00 11.330          H  
ATOM    849 1HG  LYS A  52     -12.601  28.605 -33.761  1.00 11.330          H  
ATOM    850 2HG  LYS A  52     -11.058  28.066 -33.086  1.00 11.330          H  
ATOM    851 1HD  LYS A  52     -11.970  28.134 -30.809  1.00 11.330          H  
ATOM    852 2HD  LYS A  52     -13.464  28.859 -31.388  1.00 11.330          H  
ATOM    853 1HE  LYS A  52     -13.804  26.511 -30.925  1.00 11.330          H  
ATOM    854 2HE  LYS A  52     -13.945  26.777 -32.672  1.00 11.330          H  
ATOM    855 1HZ  LYS A  52     -12.640  24.835 -32.162  1.00 11.330          H  
ATOM    856 2HZ  LYS A  52     -11.697  25.958 -32.901  1.00 11.330          H  
ATOM    857 3HZ  LYS A  52     -11.549  25.723 -31.267  1.00 11.330          H  
ATOM    858  N   ARG A  53      -9.219  32.597 -33.961  1.00  6.160          N  
ATOM    859  CA  ARG A  53      -8.705  33.944 -33.770  1.00  6.120          C  
ATOM    860  C   ARG A  53      -8.822  34.441 -32.329  1.00  5.770          C  
ATOM    861  O   ARG A  53      -9.123  35.616 -32.104  1.00  6.280          O  
ATOM    862  CB  ARG A  53      -9.411  34.929 -34.696  1.00  8.580          C  
ATOM    863  CG  ARG A  53      -9.255  34.634 -36.174  1.00  8.580          C  
ATOM    864  CD  ARG A  53      -9.896  35.671 -37.011  1.00  8.580          C  
ATOM    865  NE  ARG A  53      -9.746  35.383 -38.435  1.00  8.580          N  
ATOM    866  CZ  ARG A  53     -10.272  36.115 -39.442  1.00  8.580          C  
ATOM    867  NH1 ARG A  53     -10.988  37.193 -39.186  1.00  8.580          N  
ATOM    868  NH2 ARG A  53     -10.064  35.744 -40.696  1.00  8.580          N  
ATOM    869  H   ARG A  53      -8.538  31.915 -34.298  1.00  7.390          H  
ATOM    870  HA  ARG A  53      -7.647  33.930 -34.036  1.00  7.340          H  
ATOM    871 1HB  ARG A  53     -10.471  34.971 -34.470  1.00 10.300          H  
ATOM    872 2HB  ARG A  53      -9.008  35.926 -34.527  1.00 10.300          H  
ATOM    873 1HG  ARG A  53      -8.197  34.589 -36.427  1.00 10.300          H  
ATOM    874 2HG  ARG A  53      -9.723  33.676 -36.403  1.00 10.300          H  
ATOM    875 1HD  ARG A  53     -10.960  35.710 -36.775  1.00 10.300          H  
ATOM    876 2HD  ARG A  53      -9.436  36.636 -36.802  1.00 10.300          H  
ATOM    877  HE  ARG A  53      -9.205  34.564 -38.686  1.00 10.300          H  
ATOM    878 1HH1 ARG A  53     -11.150  37.481 -38.233  1.00 10.300          H  
ATOM    879 2HH1 ARG A  53     -11.377  37.735 -39.944  1.00 10.300          H  
ATOM    880 1HH2 ARG A  53      -9.514  34.918 -40.895  1.00 10.300          H  
ATOM    881 2HH2 ARG A  53     -10.451  36.283 -41.457  1.00 10.300          H  
ATOM    882  N   SER A  54      -8.531  33.572 -31.354  1.00  5.200          N  
ATOM    883  CA  SER A  54      -8.579  33.976 -29.954  1.00  5.100          C  
ATOM    884  C   SER A  54      -7.664  33.177 -29.048  1.00  4.920          C  
ATOM    885  O   SER A  54      -7.623  31.952 -29.087  1.00  5.120          O  
ATOM    886  CB  SER A  54      -9.976  33.860 -29.404  1.00  7.180          C  
ATOM    887  OG  SER A  54      -9.984  34.181 -28.029  1.00  7.180          O  
ATOM    888  H   SER A  54      -8.295  32.602 -31.580  1.00  6.240          H  
ATOM    889  HA  SER A  54      -8.273  35.020 -29.899  1.00  6.120          H  
ATOM    890 1HB  SER A  54     -10.638  34.534 -29.947  1.00  8.620          H  
ATOM    891 2HB  SER A  54     -10.344  32.844 -29.553  1.00  8.620          H  
ATOM    892  HG  SER A  54     -10.912  34.127 -27.759  1.00  8.620          H  
ATOM    893  N   LYS A  55      -6.967  33.890 -28.172  1.00  4.930          N  
ATOM    894  CA  LYS A  55      -6.082  33.280 -27.191  1.00  5.090          C  
ATOM    895  C   LYS A  55      -6.738  33.236 -25.818  1.00  4.680          C  
ATOM    896  O   LYS A  55      -6.075  33.020 -24.796  1.00  5.190          O  
ATOM    897  CB  LYS A  55      -4.753  34.026 -27.129  1.00  7.060          C  
ATOM    898  CG  LYS A  55      -3.943  33.955 -28.422  1.00  7.060          C  
ATOM    899  CD  LYS A  55      -2.608  34.664 -28.278  1.00  7.060          C  
ATOM    900  CE  LYS A  55      -1.787  34.573 -29.557  1.00  7.060          C  
ATOM    901  NZ  LYS A  55      -0.487  35.295 -29.433  1.00  7.060          N  
ATOM    902  H   LYS A  55      -7.060  34.897 -28.194  1.00  5.920          H  
ATOM    903  HA  LYS A  55      -5.885  32.252 -27.493  1.00  6.110          H  
ATOM    904 1HB  LYS A  55      -4.935  35.075 -26.897  1.00  8.470          H  
ATOM    905 2HB  LYS A  55      -4.142  33.613 -26.326  1.00  8.470          H  
ATOM    906 1HG  LYS A  55      -3.765  32.918 -28.684  1.00  8.470          H  
ATOM    907 2HG  LYS A  55      -4.509  34.416 -29.227  1.00  8.470          H  
ATOM    908 1HD  LYS A  55      -2.778  35.714 -28.037  1.00  8.470          H  
ATOM    909 2HD  LYS A  55      -2.044  34.208 -27.463  1.00  8.470          H  
ATOM    910 1HE  LYS A  55      -1.590  33.525 -29.781  1.00  8.470          H  
ATOM    911 2HE  LYS A  55      -2.356  35.009 -30.379  1.00  8.470          H  
ATOM    912 1HZ  LYS A  55       0.029  35.214 -30.298  1.00  8.470          H  
ATOM    913 2HZ  LYS A  55      -0.659  36.272 -29.237  1.00  8.470          H  
ATOM    914 3HZ  LYS A  55       0.054  34.892 -28.681  1.00  8.470          H  
ATOM    915  N   GLN A  56      -8.042  33.493 -25.762  1.00  4.110          N  
ATOM    916  CA  GLN A  56      -8.690  33.468 -24.461  1.00  4.040          C  
ATOM    917  C   GLN A  56      -9.002  32.054 -24.035  1.00  3.430          C  
ATOM    918  O   GLN A  56     -10.057  31.497 -24.351  1.00  3.880          O  
ATOM    919  CB  GLN A  56      -9.978  34.289 -24.417  1.00  5.680          C  
ATOM    920  CG  GLN A  56     -10.672  34.235 -23.026  1.00  5.680          C  
ATOM    921  CD  GLN A  56      -9.848  34.888 -21.919  1.00  5.680          C  
ATOM    922  OE1 GLN A  56      -9.629  36.104 -21.943  1.00  5.680          O  
ATOM    923  NE2 GLN A  56      -9.362  34.087 -20.960  1.00  5.680          N  
ATOM    924  H   GLN A  56      -8.573  33.678 -26.613  1.00  4.930          H  
ATOM    925  HA  GLN A  56      -8.001  33.888 -23.728  1.00  4.850          H  
ATOM    926 1HB  GLN A  56      -9.760  35.329 -24.655  1.00  6.820          H  
ATOM    927 2HB  GLN A  56     -10.676  33.916 -25.164  1.00  6.820          H  
ATOM    928 1HG  GLN A  56     -11.613  34.774 -23.098  1.00  6.820          H  
ATOM    929 2HG  GLN A  56     -10.869  33.205 -22.730  1.00  6.820          H  
ATOM    930 1HE2 GLN A  56      -8.810  34.472 -20.220  1.00  6.820          H  
ATOM    931 2HE2 GLN A  56      -9.519  33.063 -20.975  1.00  6.820          H  
ATOM    932  N   THR A  57      -8.065  31.484 -23.314  1.00  2.820          N  
ATOM    933  CA  THR A  57      -8.156  30.127 -22.835  1.00  2.570          C  
ATOM    934  C   THR A  57      -8.959  30.024 -21.541  1.00  2.190          C  
ATOM    935  O   THR A  57      -9.299  31.024 -20.889  1.00  2.650          O  
ATOM    936  CB  THR A  57      -6.745  29.543 -22.687  1.00  3.700          C  
ATOM    937  OG1 THR A  57      -5.991  30.312 -21.731  1.00  3.700          O  
ATOM    938  CG2 THR A  57      -6.083  29.583 -24.049  1.00  3.700          C  
ATOM    939  H   THR A  57      -7.212  32.021 -23.135  1.00  3.380          H  
ATOM    940  HA  THR A  57      -8.676  29.536 -23.589  1.00  3.080          H  
ATOM    941  HB  THR A  57      -6.790  28.524 -22.343  1.00  4.440          H  
ATOM    942  HG1 THR A  57      -5.124  29.867 -21.562  1.00  4.440          H  
ATOM    943 1HG2 THR A  57      -5.093  29.179 -23.994  1.00  4.440          H  
ATOM    944 2HG2 THR A  57      -6.677  28.982 -24.736  1.00  4.440          H  
ATOM    945 3HG2 THR A  57      -6.024  30.591 -24.411  1.00  4.440          H  
ATOM    946  N   ASN A  58      -9.288  28.787 -21.185  1.00  1.750          N  
ATOM    947  CA  ASN A  58     -10.022  28.467 -19.972  1.00  1.550          C  
ATOM    948  C   ASN A  58      -9.599  27.063 -19.499  1.00  1.460          C  
ATOM    949  O   ASN A  58     -10.110  26.079 -20.032  1.00  1.800          O  
ATOM    950  CB  ASN A  58     -11.517  28.527 -20.234  1.00  2.250          C  
ATOM    951  CG  ASN A  58     -12.344  28.362 -18.986  1.00  2.250          C  
ATOM    952  OD1 ASN A  58     -11.809  28.352 -17.872  1.00  2.250          O  
ATOM    953  ND2 ASN A  58     -13.643  28.240 -19.148  1.00  2.250          N  
ATOM    954  H   ASN A  58      -8.995  28.033 -21.786  1.00  2.100          H  
ATOM    955  HA  ASN A  58      -9.801  29.209 -19.211  1.00  1.860          H  
ATOM    956 1HB  ASN A  58     -11.764  29.488 -20.691  1.00  2.700          H  
ATOM    957 2HB  ASN A  58     -11.792  27.748 -20.944  1.00  2.700          H  
ATOM    958 1HD2 ASN A  58     -14.238  28.128 -18.351  1.00  2.700          H  
ATOM    959 2HD2 ASN A  58     -14.036  28.256 -20.066  1.00  2.700          H  
ATOM    960  N   PRO A  59      -8.632  26.942 -18.563  1.00  1.630          N  
ATOM    961  CA  PRO A  59      -8.065  25.692 -18.060  1.00  1.890          C  
ATOM    962  C   PRO A  59      -9.135  24.783 -17.462  1.00  1.580          C  
ATOM    963  O   PRO A  59     -10.074  25.261 -16.825  1.00  1.750          O  
ATOM    964  CB  PRO A  59      -7.102  26.178 -16.966  1.00  2.830          C  
ATOM    965  CG  PRO A  59      -6.738  27.588 -17.365  1.00  2.830          C  
ATOM    966  CD  PRO A  59      -8.002  28.153 -17.987  1.00  2.830          C  
ATOM    967  HA  PRO A  59      -7.536  25.179 -18.871  1.00  2.270          H  
ATOM    968 1HB  PRO A  59      -7.591  26.118 -15.983  1.00  3.400          H  
ATOM    969 2HB  PRO A  59      -6.231  25.510 -16.929  1.00  3.400          H  
ATOM    970 1HG  PRO A  59      -6.415  28.158 -16.477  1.00  3.400          H  
ATOM    971 2HG  PRO A  59      -5.894  27.580 -18.060  1.00  3.400          H  
ATOM    972 1HD  PRO A  59      -8.659  28.603 -17.222  1.00  3.400          H  
ATOM    973 2HD  PRO A  59      -7.698  28.871 -18.770  1.00  3.400          H  
ATOM    974  N   THR A  60      -8.955  23.477 -17.636  1.00  1.470          N  
ATOM    975  CA  THR A  60      -9.894  22.478 -17.131  1.00  1.370          C  
ATOM    976  C   THR A  60      -9.275  21.537 -16.129  1.00  1.200          C  
ATOM    977  O   THR A  60      -8.089  21.630 -15.821  1.00  1.460          O  
ATOM    978  CB  THR A  60     -10.496  21.630 -18.253  1.00  1.960          C  
ATOM    979  OG1 THR A  60     -11.564  20.838 -17.693  1.00  1.960          O  
ATOM    980  CG2 THR A  60      -9.417  20.706 -18.879  1.00  1.960          C  
ATOM    981  H   THR A  60      -8.128  23.177 -18.159  1.00  1.760          H  
ATOM    982  HA  THR A  60     -10.710  23.001 -16.633  1.00  1.640          H  
ATOM    983  HB  THR A  60     -10.904  22.289 -19.019  1.00  2.350          H  
ATOM    984  HG1 THR A  60     -12.080  20.444 -18.411  1.00  2.350          H  
ATOM    985 1HG2 THR A  60      -9.867  20.114 -19.673  1.00  2.350          H  
ATOM    986 2HG2 THR A  60      -8.617  21.321 -19.296  1.00  2.350          H  
ATOM    987 3HG2 THR A  60      -8.999  20.030 -18.134  1.00  2.350          H  
ATOM    988  N   THR A  61     -10.074  20.617 -15.607  1.00  1.170          N  
ATOM    989  CA  THR A  61      -9.532  19.668 -14.633  1.00  1.080          C  
ATOM    990  C   THR A  61      -9.557  18.238 -15.146  1.00  1.100          C  
ATOM    991  O   THR A  61     -10.602  17.710 -15.536  1.00  1.360          O  
ATOM    992  CB  THR A  61     -10.275  19.731 -13.282  1.00  1.550          C  
ATOM    993  OG1 THR A  61     -10.163  21.053 -12.737  1.00  1.550          O  
ATOM    994  CG2 THR A  61      -9.628  18.730 -12.280  1.00  1.550          C  
ATOM    995  H   THR A  61     -11.039  20.569 -15.934  1.00  1.400          H  
ATOM    996  HA  THR A  61      -8.491  19.925 -14.443  1.00  1.300          H  
ATOM    997  HB  THR A  61     -11.327  19.485 -13.423  1.00  1.860          H  
ATOM    998  HG1 THR A  61     -10.655  21.662 -13.291  1.00  1.860          H  
ATOM    999 1HG2 THR A  61     -10.147  18.796 -11.327  1.00  1.860          H  
ATOM   1000 2HG2 THR A  61      -9.700  17.707 -12.648  1.00  1.860          H  
ATOM   1001 3HG2 THR A  61      -8.577  18.989 -12.140  1.00  1.860          H  
ATOM   1002  N   LYS A  62      -8.397  17.606 -15.101  1.00  0.970          N  
ATOM   1003  CA  LYS A  62      -8.223  16.233 -15.525  1.00  1.060          C  
ATOM   1004  C   LYS A  62      -7.956  15.336 -14.334  1.00  0.990          C  
ATOM   1005  O   LYS A  62      -7.297  15.746 -13.379  1.00  1.070          O  
ATOM   1006  CB  LYS A  62      -7.063  16.149 -16.522  1.00  1.450          C  
ATOM   1007  CG  LYS A  62      -6.745  14.756 -17.067  1.00  1.450          C  
ATOM   1008  CD  LYS A  62      -5.629  14.818 -18.105  1.00  1.450          C  
ATOM   1009  CE  LYS A  62      -5.269  13.425 -18.620  1.00  1.450          C  
ATOM   1010  NZ  LYS A  62      -4.196  13.475 -19.664  1.00  1.450          N  
ATOM   1011  H   LYS A  62      -7.587  18.145 -14.776  1.00  1.160          H  
ATOM   1012  HA  LYS A  62      -9.139  15.894 -16.010  1.00  1.270          H  
ATOM   1013 1HB  LYS A  62      -7.290  16.789 -17.372  1.00  1.740          H  
ATOM   1014 2HB  LYS A  62      -6.158  16.542 -16.048  1.00  1.740          H  
ATOM   1015 1HG  LYS A  62      -6.406  14.110 -16.256  1.00  1.740          H  
ATOM   1016 2HG  LYS A  62      -7.636  14.320 -17.513  1.00  1.740          H  
ATOM   1017 1HD  LYS A  62      -5.942  15.442 -18.944  1.00  1.740          H  
ATOM   1018 2HD  LYS A  62      -4.744  15.267 -17.651  1.00  1.740          H  
ATOM   1019 1HE  LYS A  62      -4.923  12.815 -17.783  1.00  1.740          H  
ATOM   1020 2HE  LYS A  62      -6.158  12.961 -19.049  1.00  1.740          H  
ATOM   1021 1HZ  LYS A  62      -3.985  12.538 -19.981  1.00  1.740          H  
ATOM   1022 2HZ  LYS A  62      -4.513  14.028 -20.449  1.00  1.740          H  
ATOM   1023 3HZ  LYS A  62      -3.361  13.892 -19.278  1.00  1.740          H  
ATOM   1024  N   GLU A  63      -8.458  14.103 -14.386  1.00  0.950          N  
ATOM   1025  CA  GLU A  63      -8.134  13.117 -13.360  1.00  0.950          C  
ATOM   1026  C   GLU A  63      -7.001  12.248 -13.901  1.00  0.950          C  
ATOM   1027  O   GLU A  63      -7.196  11.405 -14.777  1.00  0.990          O  
ATOM   1028  CB  GLU A  63      -9.373  12.339 -12.922  1.00  1.330          C  
ATOM   1029  CG  GLU A  63     -10.379  13.230 -12.185  1.00  1.330          C  
ATOM   1030  CD  GLU A  63     -11.602  12.519 -11.700  1.00  1.330          C  
ATOM   1031  OE1 GLU A  63     -11.954  11.522 -12.261  1.00  1.330          O  
ATOM   1032  OE2 GLU A  63     -12.185  12.972 -10.730  1.00  1.330          O  
ATOM   1033  H   GLU A  63      -9.034  13.835 -15.172  1.00  1.140          H  
ATOM   1034  HA  GLU A  63      -7.766  13.635 -12.481  1.00  1.140          H  
ATOM   1035 1HB  GLU A  63      -9.861  11.889 -13.785  1.00  1.600          H  
ATOM   1036 2HB  GLU A  63      -9.083  11.542 -12.242  1.00  1.600          H  
ATOM   1037 1HG  GLU A  63      -9.870  13.675 -11.325  1.00  1.600          H  
ATOM   1038 2HG  GLU A  63     -10.675  14.042 -12.848  1.00  1.600          H  
ATOM   1039  N   ALA A  64      -5.798  12.587 -13.458  1.00  0.970          N  
ATOM   1040  CA  ALA A  64      -4.555  12.016 -13.956  1.00  0.950          C  
ATOM   1041  C   ALA A  64      -4.210  10.694 -13.268  1.00  0.850          C  
ATOM   1042  O   ALA A  64      -4.718  10.449 -12.175  1.00  0.910          O  
ATOM   1043  CB  ALA A  64      -3.437  13.010 -13.738  1.00  1.340          C  
ATOM   1044  H   ALA A  64      -5.768  13.278 -12.700  1.00  1.160          H  
ATOM   1045  HA  ALA A  64      -4.681  11.869 -15.018  1.00  1.140          H  
ATOM   1046 1HB  ALA A  64      -2.505  12.616 -14.137  1.00  1.610          H  
ATOM   1047 2HB  ALA A  64      -3.690  13.940 -14.245  1.00  1.610          H  
ATOM   1048 3HB  ALA A  64      -3.324  13.194 -12.670  1.00  1.610          H  
ATOM   1049  N   PRO A  65      -3.479   9.769 -13.929  1.00  0.780          N  
ATOM   1050  CA  PRO A  65      -2.892   8.579 -13.340  1.00  0.700          C  
ATOM   1051  C   PRO A  65      -1.839   8.926 -12.285  1.00  0.690          C  
ATOM   1052  O   PRO A  65      -1.032   9.831 -12.510  1.00  0.770          O  
ATOM   1053  CB  PRO A  65      -2.231   7.905 -14.553  1.00  1.050          C  
ATOM   1054  CG  PRO A  65      -2.935   8.438 -15.754  1.00  1.050          C  
ATOM   1055  CD  PRO A  65      -3.313   9.852 -15.398  1.00  1.050          C  
ATOM   1056  HA  PRO A  65      -3.681   7.956 -12.916  1.00  0.840          H  
ATOM   1057 1HB  PRO A  65      -1.165   8.118 -14.571  1.00  1.260          H  
ATOM   1058 2HB  PRO A  65      -2.345   6.820 -14.480  1.00  1.260          H  
ATOM   1059 1HG  PRO A  65      -2.260   8.382 -16.625  1.00  1.260          H  
ATOM   1060 2HG  PRO A  65      -3.785   7.805 -15.991  1.00  1.260          H  
ATOM   1061 1HD  PRO A  65      -2.522  10.565 -15.672  1.00  1.260          H  
ATOM   1062 2HD  PRO A  65      -4.264  10.042 -15.910  1.00  1.260          H  
ATOM   1063  N   LEU A  66      -1.768   8.141 -11.211  1.00  0.630          N  
ATOM   1064  CA  LEU A  66      -0.742   8.293 -10.181  1.00  0.630          C  
ATOM   1065  C   LEU A  66      -0.092   6.898  -9.992  1.00  0.610          C  
ATOM   1066  O   LEU A  66      -0.820   5.900  -9.987  1.00  0.580          O  
ATOM   1067  CB  LEU A  66      -1.396   8.796  -8.873  1.00  0.880          C  
ATOM   1068  CG  LEU A  66      -0.499   9.166  -7.642  1.00  0.880          C  
ATOM   1069  CD1 LEU A  66       0.305  10.452  -7.931  1.00  0.880          C  
ATOM   1070  CD2 LEU A  66      -1.378   9.396  -6.432  1.00  0.880          C  
ATOM   1071  H   LEU A  66      -2.504   7.444 -11.087  1.00  0.760          H  
ATOM   1072  HA  LEU A  66      -0.029   9.026 -10.526  1.00  0.760          H  
ATOM   1073 1HB  LEU A  66      -1.930   9.704  -9.120  1.00  1.060          H  
ATOM   1074 2HB  LEU A  66      -2.122   8.051  -8.545  1.00  1.060          H  
ATOM   1075  HG  LEU A  66       0.199   8.348  -7.438  1.00  1.060          H  
ATOM   1076 1HD1 LEU A  66       0.916  10.696  -7.062  1.00  1.060          H  
ATOM   1077 2HD1 LEU A  66       0.939  10.336  -8.790  1.00  1.060          H  
ATOM   1078 3HD1 LEU A  66      -0.394  11.270  -8.122  1.00  1.060          H  
ATOM   1079 1HD2 LEU A  66      -0.751   9.649  -5.581  1.00  1.060          H  
ATOM   1080 2HD2 LEU A  66      -2.070  10.215  -6.632  1.00  1.060          H  
ATOM   1081 3HD2 LEU A  66      -1.930   8.508  -6.215  1.00  1.060          H  
ATOM   1082  N   PRO A  67       1.243   6.760  -9.834  1.00  0.700          N  
ATOM   1083  CA  PRO A  67       1.933   5.487  -9.650  1.00  0.750          C  
ATOM   1084  C   PRO A  67       1.343   4.665  -8.529  1.00  0.700          C  
ATOM   1085  O   PRO A  67       1.115   5.164  -7.428  1.00  0.680          O  
ATOM   1086  CB  PRO A  67       3.359   5.938  -9.318  1.00  1.120          C  
ATOM   1087  CG  PRO A  67       3.504   7.247 -10.027  1.00  1.120          C  
ATOM   1088  CD  PRO A  67       2.152   7.912  -9.894  1.00  1.120          C  
ATOM   1089  HA  PRO A  67       1.926   4.905 -10.577  1.00  0.900          H  
ATOM   1090 1HB  PRO A  67       3.481   6.024  -8.233  1.00  1.350          H  
ATOM   1091 2HB  PRO A  67       4.079   5.182  -9.664  1.00  1.350          H  
ATOM   1092 1HG  PRO A  67       4.314   7.833  -9.570  1.00  1.350          H  
ATOM   1093 2HG  PRO A  67       3.797   7.069 -11.069  1.00  1.350          H  
ATOM   1094 1HD  PRO A  67       2.118   8.472  -8.971  1.00  1.350          H  
ATOM   1095 2HD  PRO A  67       1.995   8.529 -10.788  1.00  1.350          H  
ATOM   1096  N   LEU A  68       1.211   3.367  -8.787  1.00  0.740          N  
ATOM   1097  CA  LEU A  68       0.610   2.435  -7.835  1.00  0.790          C  
ATOM   1098  C   LEU A  68       1.352   2.357  -6.520  1.00  0.840          C  
ATOM   1099  O   LEU A  68       0.765   2.069  -5.478  1.00  0.920          O  
ATOM   1100  CB  LEU A  68       0.476   1.046  -8.464  1.00  1.090          C  
ATOM   1101  CG  LEU A  68       1.739   0.188  -8.744  1.00  1.090          C  
ATOM   1102  CD1 LEU A  68       2.063  -0.701  -7.539  1.00  1.090          C  
ATOM   1103  CD2 LEU A  68       1.472  -0.686  -9.947  1.00  1.090          C  
ATOM   1104  H   LEU A  68       1.470   3.034  -9.724  1.00  0.890          H  
ATOM   1105  HA  LEU A  68      -0.393   2.793  -7.625  1.00  0.950          H  
ATOM   1106 1HB  LEU A  68      -0.137   0.460  -7.821  1.00  1.300          H  
ATOM   1107 2HB  LEU A  68      -0.030   1.182  -9.388  1.00  1.300          H  
ATOM   1108  HG  LEU A  68       2.592   0.838  -8.940  1.00  1.300          H  
ATOM   1109 1HD1 LEU A  68       2.944  -1.300  -7.769  1.00  1.300          H  
ATOM   1110 2HD1 LEU A  68       2.262  -0.132  -6.656  1.00  1.300          H  
ATOM   1111 3HD1 LEU A  68       1.219  -1.350  -7.354  1.00  1.300          H  
ATOM   1112 1HD2 LEU A  68       2.350  -1.294 -10.166  1.00  1.300          H  
ATOM   1113 2HD2 LEU A  68       0.625  -1.333  -9.738  1.00  1.300          H  
ATOM   1114 3HD2 LEU A  68       1.248  -0.068 -10.799  1.00  1.300          H  
ATOM   1115  N   ASN A  69       2.651   2.607  -6.539  1.00  0.870          N  
ATOM   1116  CA  ASN A  69       3.446   2.490  -5.333  1.00  0.960          C  
ATOM   1117  C   ASN A  69       3.172   3.602  -4.328  1.00  0.900          C  
ATOM   1118  O   ASN A  69       3.618   3.520  -3.180  1.00  0.950          O  
ATOM   1119  CB  ASN A  69       4.916   2.442  -5.690  1.00  1.310          C  
ATOM   1120  CG  ASN A  69       5.312   1.124  -6.307  1.00  1.310          C  
ATOM   1121  OD1 ASN A  69       4.754   0.066  -5.987  1.00  1.310          O  
ATOM   1122  ND2 ASN A  69       6.267   1.168  -7.197  1.00  1.310          N  
ATOM   1123  H   ASN A  69       3.102   2.835  -7.414  1.00  1.040          H  
ATOM   1124  HA  ASN A  69       3.183   1.552  -4.847  1.00  1.150          H  
ATOM   1125 1HB  ASN A  69       5.143   3.246  -6.390  1.00  1.570          H  
ATOM   1126 2HB  ASN A  69       5.513   2.606  -4.794  1.00  1.570          H  
ATOM   1127 1HD2 ASN A  69       6.573   0.327  -7.644  1.00  1.570          H  
ATOM   1128 2HD2 ASN A  69       6.698   2.040  -7.431  1.00  1.570          H  
ATOM   1129  N   LYS A  70       2.436   4.636  -4.739  1.00  0.830          N  
ATOM   1130  CA  LYS A  70       2.130   5.737  -3.849  1.00  0.830          C  
ATOM   1131  C   LYS A  70       0.761   5.551  -3.207  1.00  0.770          C  
ATOM   1132  O   LYS A  70       0.354   6.364  -2.361  1.00  0.760          O  
ATOM   1133  CB  LYS A  70       2.197   7.060  -4.616  1.00  1.160          C  
ATOM   1134  CG  LYS A  70       3.594   7.356  -5.155  1.00  1.160          C  
ATOM   1135  CD  LYS A  70       3.708   8.740  -5.791  1.00  1.160          C  
ATOM   1136  CE  LYS A  70       5.150   8.975  -6.277  1.00  1.160          C  
ATOM   1137  NZ  LYS A  70       5.356  10.325  -6.903  1.00  1.160          N  
ATOM   1138  H   LYS A  70       2.055   4.666  -5.692  1.00  1.000          H  
ATOM   1139  HA  LYS A  70       2.872   5.749  -3.056  1.00  1.000          H  
ATOM   1140 1HB  LYS A  70       1.504   7.024  -5.463  1.00  1.390          H  
ATOM   1141 2HB  LYS A  70       1.889   7.884  -3.968  1.00  1.390          H  
ATOM   1142 1HG  LYS A  70       4.325   7.245  -4.368  1.00  1.390          H  
ATOM   1143 2HG  LYS A  70       3.818   6.615  -5.916  1.00  1.390          H  
ATOM   1144 1HD  LYS A  70       3.022   8.809  -6.635  1.00  1.390          H  
ATOM   1145 2HD  LYS A  70       3.438   9.497  -5.057  1.00  1.390          H  
ATOM   1146 1HE  LYS A  70       5.822   8.878  -5.425  1.00  1.390          H  
ATOM   1147 2HE  LYS A  70       5.398   8.208  -7.012  1.00  1.390          H  
ATOM   1148 1HZ  LYS A  70       6.322  10.412  -7.195  1.00  1.390          H  
ATOM   1149 2HZ  LYS A  70       4.759  10.446  -7.707  1.00  1.390          H  
ATOM   1150 3HZ  LYS A  70       5.149  11.041  -6.228  1.00  1.390          H  
ATOM   1151  N   LEU A  71       0.060   4.475  -3.598  1.00  0.830          N  
ATOM   1152  CA  LEU A  71      -1.298   4.166  -3.159  1.00  0.860          C  
ATOM   1153  C   LEU A  71      -1.396   3.074  -2.087  1.00  0.980          C  
ATOM   1154  O   LEU A  71      -0.490   2.251  -1.889  1.00  1.120          O  
ATOM   1155  CB  LEU A  71      -2.138   3.674  -4.359  1.00  1.190          C  
ATOM   1156  CG  LEU A  71      -2.238   4.599  -5.617  1.00  1.190          C  
ATOM   1157  CD1 LEU A  71      -3.059   3.880  -6.708  1.00  1.190          C  
ATOM   1158  CD2 LEU A  71      -2.862   5.911  -5.250  1.00  1.190          C  
ATOM   1159  H   LEU A  71       0.484   3.815  -4.261  1.00  1.000          H  
ATOM   1160  HA  LEU A  71      -1.742   5.065  -2.740  1.00  1.030          H  
ATOM   1161 1HB  LEU A  71      -1.712   2.729  -4.693  1.00  1.430          H  
ATOM   1162 2HB  LEU A  71      -3.152   3.478  -4.007  1.00  1.430          H  
ATOM   1163  HG  LEU A  71      -1.235   4.778  -6.020  1.00  1.430          H  
ATOM   1164 1HD1 LEU A  71      -3.109   4.515  -7.594  1.00  1.430          H  
ATOM   1165 2HD1 LEU A  71      -2.584   2.940  -6.968  1.00  1.430          H  
ATOM   1166 3HD1 LEU A  71      -4.058   3.681  -6.350  1.00  1.430          H  
ATOM   1167 1HD2 LEU A  71      -2.928   6.527  -6.138  1.00  1.430          H  
ATOM   1168 2HD2 LEU A  71      -3.852   5.758  -4.849  1.00  1.430          H  
ATOM   1169 3HD2 LEU A  71      -2.243   6.405  -4.510  1.00  1.430          H  
ATOM   1170  N   ALA A  72      -2.547   3.052  -1.426  1.00  0.980          N  
ATOM   1171  CA  ALA A  72      -2.955   2.009  -0.484  1.00  1.100          C  
ATOM   1172  C   ALA A  72      -4.459   1.891  -0.604  1.00  1.010          C  
ATOM   1173  O   ALA A  72      -5.111   2.815  -1.092  1.00  1.020          O  
ATOM   1174  CB  ALA A  72      -2.551   2.314   0.933  1.00  1.490          C  
ATOM   1175  H   ALA A  72      -3.191   3.832  -1.585  1.00  1.180          H  
ATOM   1176  HA  ALA A  72      -2.512   1.059  -0.783  1.00  1.320          H  
ATOM   1177 1HB  ALA A  72      -2.894   1.531   1.575  1.00  1.790          H  
ATOM   1178 2HB  ALA A  72      -1.473   2.385   0.989  1.00  1.790          H  
ATOM   1179 3HB  ALA A  72      -2.999   3.232   1.226  1.00  1.790          H  
ATOM   1180  N   LEU A  73      -5.030   0.778  -0.186  1.00  0.970          N  
ATOM   1181  CA  LEU A  73      -6.466   0.628  -0.359  1.00  0.930          C  
ATOM   1182  C   LEU A  73      -7.190   0.452   0.963  1.00  0.870          C  
ATOM   1183  O   LEU A  73      -6.583   0.038   1.954  1.00  0.940          O  
ATOM   1184  CB  LEU A  73      -6.702  -0.519  -1.345  1.00  1.320          C  
ATOM   1185  CG  LEU A  73      -6.124  -0.216  -2.789  1.00  1.320          C  
ATOM   1186  CD1 LEU A  73      -4.712  -0.810  -2.988  1.00  1.320          C  
ATOM   1187  CD2 LEU A  73      -7.057  -0.741  -3.827  1.00  1.320          C  
ATOM   1188  H   LEU A  73      -4.464   0.020   0.208  1.00  1.160          H  
ATOM   1189  HA  LEU A  73      -6.860   1.531  -0.814  1.00  1.120          H  
ATOM   1190 1HB  LEU A  73      -6.227  -1.414  -0.967  1.00  1.580          H  
ATOM   1191 2HB  LEU A  73      -7.776  -0.694  -1.430  1.00  1.580          H  
ATOM   1192  HG  LEU A  73      -6.028   0.854  -2.887  1.00  1.580          H  
ATOM   1193 1HD1 LEU A  73      -4.356  -0.551  -3.979  1.00  1.580          H  
ATOM   1194 2HD1 LEU A  73      -4.011  -0.439  -2.264  1.00  1.580          H  
ATOM   1195 3HD1 LEU A  73      -4.769  -1.887  -2.905  1.00  1.580          H  
ATOM   1196 1HD2 LEU A  73      -6.682  -0.495  -4.819  1.00  1.580          H  
ATOM   1197 2HD2 LEU A  73      -7.141  -1.818  -3.746  1.00  1.580          H  
ATOM   1198 3HD2 LEU A  73      -8.020  -0.289  -3.681  1.00  1.580          H  
ATOM   1199  N   PHE A  74      -8.484   0.824   0.986  1.00  0.830          N  
ATOM   1200  CA  PHE A  74      -9.311   0.755   2.205  1.00  0.830          C  
ATOM   1201  C   PHE A  74     -10.059  -0.539   2.471  1.00  0.750          C  
ATOM   1202  O   PHE A  74     -10.816  -1.034   1.629  1.00  0.790          O  
ATOM   1203  CB  PHE A  74     -10.420   1.802   2.173  1.00  1.160          C  
ATOM   1204  CG  PHE A  74     -10.055   3.222   2.346  1.00  1.160          C  
ATOM   1205  CD1 PHE A  74      -9.736   3.990   1.259  1.00  1.160          C  
ATOM   1206  CD2 PHE A  74     -10.097   3.819   3.596  1.00  1.160          C  
ATOM   1207  CE1 PHE A  74      -9.484   5.313   1.384  1.00  1.160          C  
ATOM   1208  CE2 PHE A  74      -9.818   5.160   3.734  1.00  1.160          C  
ATOM   1209  CZ  PHE A  74      -9.515   5.911   2.619  1.00  1.160          C  
ATOM   1210  H   PHE A  74      -8.911   1.160   0.114  1.00  1.000          H  
ATOM   1211  HA  PHE A  74      -8.662   0.944   3.050  1.00  1.000          H  
ATOM   1212 1HB  PHE A  74     -10.934   1.716   1.217  1.00  1.390          H  
ATOM   1213 2HB  PHE A  74     -11.149   1.554   2.944  1.00  1.390          H  
ATOM   1214  HD1 PHE A  74      -9.708   3.532   0.282  1.00  1.390          H  
ATOM   1215  HD2 PHE A  74     -10.352   3.222   4.478  1.00  1.390          H  
ATOM   1216  HE1 PHE A  74      -9.246   5.901   0.501  1.00  1.390          H  
ATOM   1217  HE2 PHE A  74      -9.849   5.627   4.721  1.00  1.390          H  
ATOM   1218  HZ  PHE A  74      -9.300   6.976   2.714  1.00  1.390          H  
ATOM   1219  N   ASP A  75      -9.994  -0.999   3.722  1.00  0.770          N  
ATOM   1220  CA  ASP A  75     -10.732  -2.186   4.164  1.00  0.770          C  
ATOM   1221  C   ASP A  75     -12.143  -1.807   4.598  1.00  0.940          C  
ATOM   1222  O   ASP A  75     -12.534  -1.959   5.772  1.00  1.120          O  
ATOM   1223  CB  ASP A  75      -9.982  -2.890   5.296  1.00  1.080          C  
ATOM   1224  CG  ASP A  75     -10.562  -4.262   5.630  1.00  1.080          C  
ATOM   1225  OD1 ASP A  75     -11.396  -4.730   4.874  1.00  1.080          O  
ATOM   1226  OD2 ASP A  75     -10.144  -4.852   6.629  1.00  1.080          O  
ATOM   1227  H   ASP A  75      -9.339  -0.541   4.364  1.00  0.920          H  
ATOM   1228  HA  ASP A  75     -10.832  -2.869   3.332  1.00  0.920          H  
ATOM   1229 1HB  ASP A  75      -8.935  -3.016   5.001  1.00  1.290          H  
ATOM   1230 2HB  ASP A  75      -9.984  -2.267   6.182  1.00  1.290          H  
ATOM   1231  N   GLN A  76     -12.885  -1.300   3.621  1.00  1.190          N  
ATOM   1232  CA  GLN A  76     -14.256  -0.862   3.786  1.00  1.460          C  
ATOM   1233  C   GLN A  76     -15.232  -2.023   3.953  1.00  1.450          C  
ATOM   1234  O   GLN A  76     -16.176  -1.936   4.733  1.00  1.700          O  
ATOM   1235  CB  GLN A  76     -14.679   0.014   2.604  1.00  1.940          C  
ATOM   1236  CG  GLN A  76     -16.087   0.630   2.726  1.00  1.940          C  
ATOM   1237  CD  GLN A  76     -16.254   1.616   3.902  1.00  1.940          C  
ATOM   1238  OE1 GLN A  76     -15.620   2.703   3.982  1.00  1.940          O  
ATOM   1239  NE2 GLN A  76     -17.126   1.235   4.834  1.00  1.940          N  
ATOM   1240  H   GLN A  76     -12.426  -1.246   2.704  1.00  1.430          H  
ATOM   1241  HA  GLN A  76     -14.306  -0.256   4.691  1.00  1.750          H  
ATOM   1242 1HB  GLN A  76     -13.964   0.827   2.486  1.00  2.320          H  
ATOM   1243 2HB  GLN A  76     -14.650  -0.575   1.688  1.00  2.320          H  
ATOM   1244 1HG  GLN A  76     -16.296   1.171   1.805  1.00  2.320          H  
ATOM   1245 2HG  GLN A  76     -16.819  -0.169   2.849  1.00  2.320          H  
ATOM   1246 1HE2 GLN A  76     -17.318   1.812   5.633  1.00  2.320          H  
ATOM   1247 2HE2 GLN A  76     -17.604   0.351   4.739  1.00  2.320          H  
ATOM   1248  N   LYS A  77     -15.022  -3.118   3.219  1.00  1.820          N  
ATOM   1249  CA  LYS A  77     -15.975  -4.235   3.232  1.00  2.240          C  
ATOM   1250  C   LYS A  77     -16.150  -4.854   4.607  1.00  2.070          C  
ATOM   1251  O   LYS A  77     -17.251  -5.239   4.997  1.00  2.240          O  
ATOM   1252  CB  LYS A  77     -15.563  -5.308   2.225  1.00  2.970          C  
ATOM   1253  CG  LYS A  77     -15.768  -4.901   0.774  1.00  2.970          C  
ATOM   1254  CD  LYS A  77     -15.322  -5.996  -0.203  1.00  2.970          C  
ATOM   1255  CE  LYS A  77     -15.627  -5.585  -1.641  1.00  2.970          C  
ATOM   1256  NZ  LYS A  77     -15.198  -6.604  -2.641  1.00  2.970          N  
ATOM   1257  H   LYS A  77     -14.197  -3.164   2.636  1.00  2.180          H  
ATOM   1258  HA  LYS A  77     -16.947  -3.848   2.927  1.00  2.690          H  
ATOM   1259 1HB  LYS A  77     -14.507  -5.553   2.358  1.00  3.560          H  
ATOM   1260 2HB  LYS A  77     -16.135  -6.220   2.408  1.00  3.560          H  
ATOM   1261 1HG  LYS A  77     -16.827  -4.687   0.611  1.00  3.560          H  
ATOM   1262 2HG  LYS A  77     -15.203  -3.994   0.575  1.00  3.560          H  
ATOM   1263 1HD  LYS A  77     -14.247  -6.168  -0.100  1.00  3.560          H  
ATOM   1264 2HD  LYS A  77     -15.846  -6.924   0.024  1.00  3.560          H  
ATOM   1265 1HE  LYS A  77     -16.705  -5.445  -1.731  1.00  3.560          H  
ATOM   1266 2HE  LYS A  77     -15.126  -4.642  -1.861  1.00  3.560          H  
ATOM   1267 1HZ  LYS A  77     -15.449  -6.275  -3.561  1.00  3.560          H  
ATOM   1268 2HZ  LYS A  77     -14.164  -6.765  -2.622  1.00  3.560          H  
ATOM   1269 3HZ  LYS A  77     -15.664  -7.473  -2.461  1.00  3.560          H  
ATOM   1270  N   ALA A  78     -15.064  -4.928   5.351  1.00  2.020          N  
ATOM   1271  CA  ALA A  78     -15.045  -5.486   6.690  1.00  2.200          C  
ATOM   1272  C   ALA A  78     -15.443  -4.466   7.749  1.00  1.910          C  
ATOM   1273  O   ALA A  78     -15.400  -4.774   8.947  1.00  2.170          O  
ATOM   1274  CB  ALA A  78     -13.675  -6.014   6.989  1.00  3.010          C  
ATOM   1275  H   ALA A  78     -14.183  -4.619   4.949  1.00  2.420          H  
ATOM   1276  HA  ALA A  78     -15.765  -6.303   6.726  1.00  2.640          H  
ATOM   1277 1HB  ALA A  78     -13.659  -6.462   7.978  1.00  3.610          H  
ATOM   1278 2HB  ALA A  78     -13.413  -6.758   6.245  1.00  3.610          H  
ATOM   1279 3HB  ALA A  78     -12.958  -5.200   6.943  1.00  3.610          H  
ATOM   1280  N   LYS A  79     -15.755  -3.237   7.319  1.00  2.240          N  
ATOM   1281  CA  LYS A  79     -16.085  -2.118   8.180  1.00  2.510          C  
ATOM   1282  C   LYS A  79     -14.949  -1.798   9.139  1.00  2.340          C  
ATOM   1283  O   LYS A  79     -15.185  -1.500  10.310  1.00  2.790          O  
ATOM   1284  CB  LYS A  79     -17.368  -2.395   8.969  1.00  3.410          C  
ATOM   1285  CG  LYS A  79     -18.594  -2.658   8.107  1.00  3.410          C  
ATOM   1286  CD  LYS A  79     -19.841  -2.845   8.963  1.00  3.410          C  
ATOM   1287  CE  LYS A  79     -21.066  -3.148   8.110  1.00  3.410          C  
ATOM   1288  NZ  LYS A  79     -22.284  -3.368   8.944  1.00  3.410          N  
ATOM   1289  H   LYS A  79     -15.798  -3.050   6.316  1.00  2.690          H  
ATOM   1290  HA  LYS A  79     -16.246  -1.244   7.547  1.00  3.010          H  
ATOM   1291 1HB  LYS A  79     -17.226  -3.249   9.627  1.00  4.090          H  
ATOM   1292 2HB  LYS A  79     -17.590  -1.538   9.602  1.00  4.090          H  
ATOM   1293 1HG  LYS A  79     -18.741  -1.821   7.425  1.00  4.090          H  
ATOM   1294 2HG  LYS A  79     -18.427  -3.560   7.514  1.00  4.090          H  
ATOM   1295 1HD  LYS A  79     -19.680  -3.668   9.661  1.00  4.090          H  
ATOM   1296 2HD  LYS A  79     -20.025  -1.937   9.537  1.00  4.090          H  
ATOM   1297 1HE  LYS A  79     -21.247  -2.312   7.436  1.00  4.090          H  
ATOM   1298 2HE  LYS A  79     -20.876  -4.044   7.518  1.00  4.090          H  
ATOM   1299 1HZ  LYS A  79     -23.073  -3.565   8.344  1.00  4.090          H  
ATOM   1300 2HZ  LYS A  79     -22.132  -4.150   9.567  1.00  4.090          H  
ATOM   1301 3HZ  LYS A  79     -22.475  -2.538   9.489  1.00  4.090          H  
ATOM   1302  N   GLN A  80     -13.709  -1.849   8.643  1.00  2.150          N  
ATOM   1303  CA  GLN A  80     -12.557  -1.536   9.475  1.00  2.080          C  
ATOM   1304  C   GLN A  80     -12.025  -0.178   9.055  1.00  1.910          C  
ATOM   1305  O   GLN A  80     -11.586   0.624   9.881  1.00  2.520          O  
ATOM   1306  CB  GLN A  80     -11.474  -2.605   9.286  1.00  2.940          C  
ATOM   1307  CG  GLN A  80     -11.918  -4.003   9.617  1.00  2.940          C  
ATOM   1308  CD  GLN A  80     -12.284  -4.186  11.028  1.00  2.940          C  
ATOM   1309  OE1 GLN A  80     -11.466  -3.949  11.922  1.00  2.940          O  
ATOM   1310  NE2 GLN A  80     -13.520  -4.597  11.267  1.00  2.940          N  
ATOM   1311  H   GLN A  80     -13.562  -2.087   7.662  1.00  2.580          H  
ATOM   1312  HA  GLN A  80     -12.859  -1.488  10.521  1.00  2.500          H  
ATOM   1313 1HB  GLN A  80     -11.129  -2.601   8.256  1.00  3.530          H  
ATOM   1314 2HB  GLN A  80     -10.628  -2.379   9.920  1.00  3.530          H  
ATOM   1315 1HG  GLN A  80     -12.796  -4.214   9.040  1.00  3.530          H  
ATOM   1316 2HG  GLN A  80     -11.124  -4.704   9.356  1.00  3.530          H  
ATOM   1317 1HE2 GLN A  80     -13.835  -4.728  12.206  1.00  3.530          H  
ATOM   1318 2HE2 GLN A  80     -14.173  -4.762  10.485  1.00  3.530          H  
ATOM   1319  N   GLN A  81     -12.090   0.052   7.740  1.00  1.810          N  
ATOM   1320  CA  GLN A  81     -11.626   1.235   7.034  1.00  2.160          C  
ATOM   1321  C   GLN A  81     -10.152   1.522   7.254  1.00  1.760          C  
ATOM   1322  O   GLN A  81      -9.737   2.683   7.239  1.00  1.960          O  
ATOM   1323  CB  GLN A  81     -12.447   2.460   7.447  1.00  2.880          C  
ATOM   1324  CG  GLN A  81     -13.927   2.344   7.156  1.00  2.880          C  
ATOM   1325  CD  GLN A  81     -14.695   3.623   7.507  1.00  2.880          C  
ATOM   1326  OE1 GLN A  81     -14.555   4.184   8.600  1.00  2.880          O  
ATOM   1327  NE2 GLN A  81     -15.511   4.091   6.569  1.00  2.880          N  
ATOM   1328  H   GLN A  81     -12.459  -0.696   7.160  1.00  2.170          H  
ATOM   1329  HA  GLN A  81     -11.772   1.066   5.966  1.00  2.590          H  
ATOM   1330 1HB  GLN A  81     -12.321   2.652   8.513  1.00  3.460          H  
ATOM   1331 2HB  GLN A  81     -12.080   3.338   6.916  1.00  3.460          H  
ATOM   1332 1HG  GLN A  81     -14.055   2.148   6.094  1.00  3.460          H  
ATOM   1333 2HG  GLN A  81     -14.341   1.522   7.739  1.00  3.460          H  
ATOM   1334 1HE2 GLN A  81     -16.040   4.924   6.736  1.00  3.460          H  
ATOM   1335 2HE2 GLN A  81     -15.598   3.601   5.679  1.00  3.460          H  
ATOM   1336  N   THR A  82      -9.348   0.477   7.423  1.00  1.730          N  
ATOM   1337  CA  THR A  82      -7.932   0.682   7.591  1.00  1.480          C  
ATOM   1338  C   THR A  82      -7.331   0.751   6.214  1.00  1.340          C  
ATOM   1339  O   THR A  82      -7.958   0.345   5.231  1.00  1.560          O  
ATOM   1340  CB  THR A  82      -7.298  -0.444   8.427  1.00  2.170          C  
ATOM   1341  OG1 THR A  82      -7.433  -1.686   7.739  1.00  2.170          O  
ATOM   1342  CG2 THR A  82      -8.021  -0.540   9.760  1.00  2.170          C  
ATOM   1343  H   THR A  82      -9.705  -0.470   7.442  1.00  2.080          H  
ATOM   1344  HA  THR A  82      -7.758   1.633   8.094  1.00  1.780          H  
ATOM   1345  HB  THR A  82      -6.241  -0.235   8.590  1.00  2.610          H  
ATOM   1346  HG1 THR A  82      -6.903  -2.356   8.188  1.00  2.610          H  
ATOM   1347 1HG2 THR A  82      -7.585  -1.340  10.358  1.00  2.610          H  
ATOM   1348 2HG2 THR A  82      -7.926   0.405  10.291  1.00  2.610          H  
ATOM   1349 3HG2 THR A  82      -9.064  -0.747   9.594  1.00  2.610          H  
ATOM   1350  N   ILE A  83      -6.102   1.237   6.112  1.00  1.170          N  
ATOM   1351  CA  ILE A  83      -5.481   1.311   4.800  1.00  1.200          C  
ATOM   1352  C   ILE A  83      -4.139   0.605   4.706  1.00  1.070          C  
ATOM   1353  O   ILE A  83      -3.310   0.686   5.629  1.00  1.020          O  
ATOM   1354  CB  ILE A  83      -5.387   2.784   4.367  1.00  1.670          C  
ATOM   1355  CG1 ILE A  83      -4.608   3.621   5.440  1.00  1.670          C  
ATOM   1356  CG2 ILE A  83      -6.809   3.318   4.128  1.00  1.670          C  
ATOM   1357  CD1 ILE A  83      -4.298   5.052   5.050  1.00  1.670          C  
ATOM   1358  H   ILE A  83      -5.611   1.546   6.938  1.00  1.400          H  
ATOM   1359  HA  ILE A  83      -6.141   0.822   4.098  1.00  1.440          H  
ATOM   1360  HB  ILE A  83      -4.819   2.838   3.443  1.00  2.000          H  
ATOM   1361 1HG1 ILE A  83      -5.195   3.646   6.354  1.00  2.000          H  
ATOM   1362 2HG1 ILE A  83      -3.661   3.134   5.645  1.00  2.000          H  
ATOM   1363 1HG2 ILE A  83      -6.808   4.340   3.800  1.00  2.000          H  
ATOM   1364 2HG2 ILE A  83      -7.274   2.713   3.369  1.00  2.000          H  
ATOM   1365 3HG2 ILE A  83      -7.389   3.259   5.043  1.00  2.000          H  
ATOM   1366 1HD1 ILE A  83      -3.753   5.534   5.861  1.00  2.000          H  
ATOM   1367 2HD1 ILE A  83      -3.690   5.060   4.163  1.00  2.000          H  
ATOM   1368 3HD1 ILE A  83      -5.214   5.602   4.865  1.00  2.000          H  
ATOM   1369  N   GLY A  84      -3.914  -0.030   3.555  1.00  1.090          N  
ATOM   1370  CA  GLY A  84      -2.657  -0.740   3.329  1.00  1.010          C  
ATOM   1371  C   GLY A  84      -2.506  -1.428   1.968  1.00  0.900          C  
ATOM   1372  O   GLY A  84      -3.274  -1.210   1.023  1.00  0.900          O  
ATOM   1373  H   GLY A  84      -4.683  -0.043   2.873  1.00  1.310          H  
ATOM   1374 1HA  GLY A  84      -1.833  -0.040   3.459  1.00  1.210          H  
ATOM   1375 2HA  GLY A  84      -2.541  -1.490   4.110  1.00  1.210          H  
ATOM   1376  N   LYS A  85      -1.465  -2.252   1.881  1.00  0.850          N  
ATOM   1377  CA  LYS A  85      -1.103  -2.970   0.665  1.00  0.790          C  
ATOM   1378  C   LYS A  85      -1.854  -4.297   0.591  1.00  0.780          C  
ATOM   1379  O   LYS A  85      -2.379  -4.781   1.603  1.00  0.860          O  
ATOM   1380  CB  LYS A  85       0.403  -3.191   0.631  1.00  1.130          C  
ATOM   1381  CG  LYS A  85       1.264  -1.904   0.718  1.00  1.130          C  
ATOM   1382  CD  LYS A  85       1.120  -0.982  -0.494  1.00  1.130          C  
ATOM   1383  CE  LYS A  85       2.106   0.189  -0.394  1.00  1.130          C  
ATOM   1384  NZ  LYS A  85       2.031   1.093  -1.564  1.00  1.130          N  
ATOM   1385  H   LYS A  85      -0.893  -2.386   2.703  1.00  1.020          H  
ATOM   1386  HA  LYS A  85      -1.401  -2.378  -0.200  1.00  0.950          H  
ATOM   1387 1HB  LYS A  85       0.679  -3.810   1.462  1.00  1.360          H  
ATOM   1388 2HB  LYS A  85       0.675  -3.726  -0.280  1.00  1.360          H  
ATOM   1389 1HG  LYS A  85       0.979  -1.343   1.607  1.00  1.360          H  
ATOM   1390 2HG  LYS A  85       2.313  -2.185   0.818  1.00  1.360          H  
ATOM   1391 1HD  LYS A  85       1.307  -1.538  -1.414  1.00  1.360          H  
ATOM   1392 2HD  LYS A  85       0.109  -0.568  -0.533  1.00  1.360          H  
ATOM   1393 1HE  LYS A  85       1.882   0.762   0.504  1.00  1.360          H  
ATOM   1394 2HE  LYS A  85       3.119  -0.204  -0.320  1.00  1.360          H  
ATOM   1395 1HZ  LYS A  85       2.700   1.851  -1.447  1.00  1.360          H  
ATOM   1396 2HZ  LYS A  85       2.246   0.573  -2.396  1.00  1.360          H  
ATOM   1397 3HZ  LYS A  85       1.078   1.488  -1.650  1.00  1.360          H  
ATOM   1398  N   ILE A  86      -1.955  -4.848  -0.622  1.00  0.800          N  
ATOM   1399  CA  ILE A  86      -2.710  -6.081  -0.848  1.00  0.950          C  
ATOM   1400  C   ILE A  86      -1.839  -7.302  -1.211  1.00  0.940          C  
ATOM   1401  O   ILE A  86      -0.959  -7.227  -2.077  1.00  1.010          O  
ATOM   1402  CB  ILE A  86      -3.756  -5.832  -1.962  1.00  1.270          C  
ATOM   1403  CG1 ILE A  86      -4.606  -4.555  -1.650  1.00  1.270          C  
ATOM   1404  CG2 ILE A  86      -4.689  -7.036  -2.138  1.00  1.270          C  
ATOM   1405  CD1 ILE A  86      -5.375  -4.540  -0.345  1.00  1.270          C  
ATOM   1406  H   ILE A  86      -1.494  -4.396  -1.398  1.00  0.960          H  
ATOM   1407  HA  ILE A  86      -3.237  -6.336   0.068  1.00  1.140          H  
ATOM   1408  HB  ILE A  86      -3.234  -5.652  -2.894  1.00  1.520          H  
ATOM   1409 1HG1 ILE A  86      -3.945  -3.695  -1.646  1.00  1.520          H  
ATOM   1410 2HG1 ILE A  86      -5.327  -4.431  -2.459  1.00  1.520          H  
ATOM   1411 1HG2 ILE A  86      -5.388  -6.824  -2.941  1.00  1.520          H  
ATOM   1412 2HG2 ILE A  86      -4.125  -7.922  -2.381  1.00  1.520          H  
ATOM   1413 3HG2 ILE A  86      -5.235  -7.227  -1.230  1.00  1.520          H  
ATOM   1414 1HD1 ILE A  86      -5.905  -3.607  -0.288  1.00  1.520          H  
ATOM   1415 2HD1 ILE A  86      -6.081  -5.345  -0.278  1.00  1.520          H  
ATOM   1416 3HD1 ILE A  86      -4.701  -4.606   0.483  1.00  1.520          H  
ATOM   1417  N   LYS A  87      -2.110  -8.413  -0.525  1.00  0.930          N  
ATOM   1418  CA  LYS A  87      -1.459  -9.722  -0.696  1.00  0.970          C  
ATOM   1419  C   LYS A  87      -2.545 -10.720  -1.079  1.00  0.930          C  
ATOM   1420  O   LYS A  87      -3.669 -10.318  -1.381  1.00  0.930          O  
ATOM   1421  CB  LYS A  87      -0.746 -10.216   0.577  1.00  1.340          C  
ATOM   1422  CG  LYS A  87      -1.674 -10.504   1.759  1.00  1.340          C  
ATOM   1423  CD  LYS A  87      -0.951 -11.022   3.008  1.00  1.340          C  
ATOM   1424  CE  LYS A  87      -1.976 -11.322   4.094  1.00  1.340          C  
ATOM   1425  NZ  LYS A  87      -1.369 -11.747   5.380  1.00  1.340          N  
ATOM   1426  H   LYS A  87      -2.885  -8.332   0.139  1.00  1.120          H  
ATOM   1427  HA  LYS A  87      -0.739  -9.665  -1.511  1.00  1.160          H  
ATOM   1428 1HB  LYS A  87      -0.189 -11.124   0.358  1.00  1.610          H  
ATOM   1429 2HB  LYS A  87      -0.034  -9.472   0.888  1.00  1.610          H  
ATOM   1430 1HG  LYS A  87      -2.221  -9.591   2.013  1.00  1.610          H  
ATOM   1431 2HG  LYS A  87      -2.388 -11.262   1.473  1.00  1.610          H  
ATOM   1432 1HD  LYS A  87      -0.419 -11.941   2.763  1.00  1.610          H  
ATOM   1433 2HD  LYS A  87      -0.237 -10.302   3.382  1.00  1.610          H  
ATOM   1434 1HE  LYS A  87      -2.568 -10.432   4.270  1.00  1.610          H  
ATOM   1435 2HE  LYS A  87      -2.641 -12.113   3.749  1.00  1.610          H  
ATOM   1436 1HZ  LYS A  87      -2.163 -11.889   6.020  1.00  1.610          H  
ATOM   1437 2HZ  LYS A  87      -0.844 -12.598   5.266  1.00  1.610          H  
ATOM   1438 3HZ  LYS A  87      -0.764 -11.028   5.746  1.00  1.610          H  
ATOM   1439  N   TYR A  88      -2.218 -12.009  -1.165  1.00  0.970          N  
ATOM   1440  CA  TYR A  88      -3.268 -12.961  -1.492  1.00  0.980          C  
ATOM   1441  C   TYR A  88      -3.175 -14.174  -0.591  1.00  0.970          C  
ATOM   1442  O   TYR A  88      -2.121 -14.471  -0.021  1.00  1.100          O  
ATOM   1443  CB  TYR A  88      -3.170 -13.455  -2.942  1.00  1.370          C  
ATOM   1444  CG  TYR A  88      -2.016 -14.398  -3.171  1.00  1.370          C  
ATOM   1445  CD1 TYR A  88      -2.234 -15.776  -3.096  1.00  1.370          C  
ATOM   1446  CD2 TYR A  88      -0.748 -13.913  -3.413  1.00  1.370          C  
ATOM   1447  CE1 TYR A  88      -1.194 -16.650  -3.266  1.00  1.370          C  
ATOM   1448  CE2 TYR A  88       0.297 -14.795  -3.586  1.00  1.370          C  
ATOM   1449  CZ  TYR A  88       0.075 -16.160  -3.512  1.00  1.370          C  
ATOM   1450  OH  TYR A  88       1.120 -17.041  -3.679  1.00  1.370          O  
ATOM   1451  H   TYR A  88      -1.283 -12.333  -0.958  1.00  1.160          H  
ATOM   1452  HA  TYR A  88      -4.232 -12.498  -1.319  1.00  1.180          H  
ATOM   1453 1HB  TYR A  88      -4.096 -13.970  -3.214  1.00  1.640          H  
ATOM   1454 2HB  TYR A  88      -3.060 -12.615  -3.604  1.00  1.640          H  
ATOM   1455  HD1 TYR A  88      -3.231 -16.160  -2.900  1.00  1.640          H  
ATOM   1456  HD2 TYR A  88      -0.572 -12.841  -3.465  1.00  1.640          H  
ATOM   1457  HE1 TYR A  88      -1.363 -17.718  -3.206  1.00  1.640          H  
ATOM   1458  HE2 TYR A  88       1.301 -14.417  -3.775  1.00  1.640          H  
ATOM   1459  HH  TYR A  88       1.936 -16.550  -3.813  1.00  1.640          H  
ATOM   1460  N   GLN A  89      -4.280 -14.893  -0.504  1.00  0.960          N  
ATOM   1461  CA  GLN A  89      -4.334 -16.163   0.191  1.00  1.080          C  
ATOM   1462  C   GLN A  89      -4.760 -17.232  -0.794  1.00  1.100          C  
ATOM   1463  O   GLN A  89      -5.621 -16.993  -1.645  1.00  1.110          O  
ATOM   1464  CB  GLN A  89      -5.344 -16.097   1.336  1.00  1.460          C  
ATOM   1465  CG  GLN A  89      -5.002 -15.107   2.419  1.00  1.460          C  
ATOM   1466  CD  GLN A  89      -6.095 -15.031   3.467  1.00  1.460          C  
ATOM   1467  OE1 GLN A  89      -7.262 -15.278   3.146  1.00  1.460          O  
ATOM   1468  NE2 GLN A  89      -5.748 -14.702   4.697  1.00  1.460          N  
ATOM   1469  H   GLN A  89      -5.118 -14.522  -0.959  1.00  1.150          H  
ATOM   1470  HA  GLN A  89      -3.345 -16.413   0.574  1.00  1.300          H  
ATOM   1471 1HB  GLN A  89      -6.321 -15.824   0.932  1.00  1.760          H  
ATOM   1472 2HB  GLN A  89      -5.442 -17.083   1.792  1.00  1.760          H  
ATOM   1473 1HG  GLN A  89      -4.073 -15.407   2.897  1.00  1.760          H  
ATOM   1474 2HG  GLN A  89      -4.887 -14.138   1.961  1.00  1.760          H  
ATOM   1475 1HE2 GLN A  89      -6.456 -14.648   5.403  1.00  1.760          H  
ATOM   1476 2HE2 GLN A  89      -4.795 -14.520   4.923  1.00  1.760          H  
ATOM   1477  N   ILE A  90      -4.193 -18.425  -0.689  1.00  1.230          N  
ATOM   1478  CA  ILE A  90      -4.610 -19.498  -1.589  1.00  1.330          C  
ATOM   1479  C   ILE A  90      -5.255 -20.637  -0.841  1.00  1.470          C  
ATOM   1480  O   ILE A  90      -4.754 -21.069   0.200  1.00  1.530          O  
ATOM   1481  CB  ILE A  90      -3.454 -20.016  -2.484  1.00  1.820          C  
ATOM   1482  CG1 ILE A  90      -4.021 -21.116  -3.471  1.00  1.820          C  
ATOM   1483  CG2 ILE A  90      -2.291 -20.540  -1.638  1.00  1.820          C  
ATOM   1484  CD1 ILE A  90      -3.143 -21.457  -4.643  1.00  1.820          C  
ATOM   1485  H   ILE A  90      -3.491 -18.586   0.021  1.00  1.480          H  
ATOM   1486  HA  ILE A  90      -5.359 -19.099  -2.261  1.00  1.600          H  
ATOM   1487  HB  ILE A  90      -3.102 -19.200  -3.094  1.00  2.190          H  
ATOM   1488 1HG1 ILE A  90      -4.195 -22.038  -2.912  1.00  2.190          H  
ATOM   1489 2HG1 ILE A  90      -4.960 -20.771  -3.874  1.00  2.190          H  
ATOM   1490 1HG2 ILE A  90      -1.484 -20.871  -2.284  1.00  2.190          H  
ATOM   1491 2HG2 ILE A  90      -1.923 -19.744  -0.998  1.00  2.190          H  
ATOM   1492 3HG2 ILE A  90      -2.616 -21.377  -1.022  1.00  2.190          H  
ATOM   1493 1HD1 ILE A  90      -3.635 -22.215  -5.256  1.00  2.190          H  
ATOM   1494 2HD1 ILE A  90      -2.979 -20.563  -5.241  1.00  2.190          H  
ATOM   1495 3HD1 ILE A  90      -2.188 -21.843  -4.300  1.00  2.190          H  
ATOM   1496  N   ASP A  91      -6.381 -21.108  -1.372  1.00  1.550          N  
ATOM   1497  CA  ASP A  91      -7.092 -22.233  -0.789  1.00  1.730          C  
ATOM   1498  C   ASP A  91      -7.003 -23.454  -1.716  1.00  1.870          C  
ATOM   1499  O   ASP A  91      -7.784 -23.516  -2.689  1.00  1.930          O  
ATOM   1500  CB  ASP A  91      -8.559 -21.905  -0.510  1.00  2.350          C  
ATOM   1501  CG  ASP A  91      -9.306 -23.076   0.201  1.00  2.350          C  
ATOM   1502  OD1 ASP A  91      -8.800 -24.205   0.198  1.00  2.350          O  
ATOM   1503  OD2 ASP A  91     -10.363 -22.831   0.740  1.00  2.350          O  
ATOM   1504  H   ASP A  91      -6.722 -20.645  -2.224  1.00  1.860          H  
ATOM   1505  HA  ASP A  91      -6.661 -22.441   0.183  1.00  2.080          H  
ATOM   1506 1HB  ASP A  91      -8.618 -21.015   0.117  1.00  2.820          H  
ATOM   1507 2HB  ASP A  91      -9.068 -21.680  -1.450  1.00  2.820          H  
ATOM   1508  N   PRO A  92      -6.123 -24.454  -1.412  1.00  2.140          N  
ATOM   1509  CA  PRO A  92      -5.810 -25.655  -2.178  1.00  2.420          C  
ATOM   1510  C   PRO A  92      -7.033 -26.495  -2.490  1.00  2.460          C  
ATOM   1511  O   PRO A  92      -6.990 -27.338  -3.380  1.00  2.660          O  
ATOM   1512  CB  PRO A  92      -4.860 -26.429  -1.256  1.00  3.630          C  
ATOM   1513  CG  PRO A  92      -4.226 -25.390  -0.397  1.00  3.630          C  
ATOM   1514  CD  PRO A  92      -5.301 -24.360  -0.171  1.00  3.630          C  
ATOM   1515  HA  PRO A  92      -5.289 -25.364  -3.099  1.00  2.900          H  
ATOM   1516 1HB  PRO A  92      -5.432 -27.169  -0.672  1.00  4.360          H  
ATOM   1517 2HB  PRO A  92      -4.130 -26.995  -1.856  1.00  4.360          H  
ATOM   1518 1HG  PRO A  92      -3.869 -25.839   0.542  1.00  4.360          H  
ATOM   1519 2HG  PRO A  92      -3.342 -24.968  -0.902  1.00  4.360          H  
ATOM   1520 1HD  PRO A  92      -5.906 -24.587   0.726  1.00  4.360          H  
ATOM   1521 2HD  PRO A  92      -4.777 -23.414  -0.101  1.00  4.360          H  
ATOM   1522  N   LYS A  93      -8.122 -26.309  -1.729  1.00  2.540          N  
ATOM   1523  CA  LYS A  93      -9.344 -27.052  -1.989  1.00  2.840          C  
ATOM   1524  C   LYS A  93      -9.761 -26.878  -3.446  1.00  2.790          C  
ATOM   1525  O   LYS A  93     -10.283 -27.809  -4.066  1.00  3.040          O  
ATOM   1526  CB  LYS A  93     -10.472 -26.587  -1.067  1.00  3.860          C  
ATOM   1527  CG  LYS A  93     -11.794 -27.347  -1.232  1.00  3.860          C  
ATOM   1528  CD  LYS A  93     -12.839 -26.852  -0.233  1.00  3.860          C  
ATOM   1529  CE  LYS A  93     -14.173 -27.561  -0.422  1.00  3.860          C  
ATOM   1530  NZ  LYS A  93     -15.201 -27.082   0.551  1.00  3.860          N  
ATOM   1531  H   LYS A  93      -8.154 -25.600  -0.978  1.00  3.050          H  
ATOM   1532  HA  LYS A  93      -9.153 -28.109  -1.814  1.00  3.410          H  
ATOM   1533 1HB  LYS A  93     -10.149 -26.671  -0.030  1.00  4.630          H  
ATOM   1534 2HB  LYS A  93     -10.668 -25.528  -1.253  1.00  4.630          H  
ATOM   1535 1HG  LYS A  93     -12.178 -27.206  -2.242  1.00  4.630          H  
ATOM   1536 2HG  LYS A  93     -11.621 -28.411  -1.079  1.00  4.630          H  
ATOM   1537 1HD  LYS A  93     -12.480 -27.024   0.783  1.00  4.630          H  
ATOM   1538 2HD  LYS A  93     -12.982 -25.780  -0.370  1.00  4.630          H  
ATOM   1539 1HE  LYS A  93     -14.533 -27.377  -1.434  1.00  4.630          H  
ATOM   1540 2HE  LYS A  93     -14.031 -28.632  -0.286  1.00  4.630          H  
ATOM   1541 1HZ  LYS A  93     -16.070 -27.574   0.394  1.00  4.630          H  
ATOM   1542 2HZ  LYS A  93     -14.883 -27.258   1.495  1.00  4.630          H  
ATOM   1543 3HZ  LYS A  93     -15.351 -26.091   0.427  1.00  4.630          H  
ATOM   1544  N   THR A  94      -9.610 -25.643  -3.960  1.00  2.550          N  
ATOM   1545  CA  THR A  94      -9.991 -25.296  -5.315  1.00  2.620          C  
ATOM   1546  C   THR A  94      -8.782 -24.713  -6.041  1.00  2.580          C  
ATOM   1547  O   THR A  94      -8.801 -24.541  -7.270  1.00  2.930          O  
ATOM   1548  CB  THR A  94     -11.170 -24.299  -5.314  1.00  3.640          C  
ATOM   1549  OG1 THR A  94     -10.776 -23.087  -4.654  1.00  3.640          O  
ATOM   1550  CG2 THR A  94     -12.353 -24.899  -4.565  1.00  3.640          C  
ATOM   1551  H   THR A  94      -9.164 -24.898  -3.418  1.00  3.060          H  
ATOM   1552  HA  THR A  94     -10.298 -26.200  -5.839  1.00  3.140          H  
ATOM   1553  HB  THR A  94     -11.456 -24.078  -6.341  1.00  4.370          H  
ATOM   1554  HG1 THR A  94     -11.434 -22.403  -4.826  1.00  4.370          H  
ATOM   1555 1HG2 THR A  94     -13.180 -24.193  -4.570  1.00  4.370          H  
ATOM   1556 2HG2 THR A  94     -12.659 -25.824  -5.051  1.00  4.370          H  
ATOM   1557 3HG2 THR A  94     -12.069 -25.106  -3.540  1.00  4.370          H  
ATOM   1558  N   LYS A  95      -7.733 -24.438  -5.244  1.00  2.490          N  
ATOM   1559  CA  LYS A  95      -6.458 -23.826  -5.636  1.00  2.700          C  
ATOM   1560  C   LYS A  95      -6.674 -22.445  -6.202  1.00  2.440          C  
ATOM   1561  O   LYS A  95      -6.080 -22.066  -7.213  1.00  2.640          O  
ATOM   1562  CB  LYS A  95      -5.716 -24.697  -6.654  1.00  3.700          C  
ATOM   1563  CG  LYS A  95      -5.381 -26.090  -6.160  1.00  3.700          C  
ATOM   1564  CD  LYS A  95      -4.606 -26.880  -7.194  1.00  3.700          C  
ATOM   1565  CE  LYS A  95      -4.313 -28.291  -6.700  1.00  3.700          C  
ATOM   1566  NZ  LYS A  95      -3.581 -29.098  -7.720  1.00  3.700          N  
ATOM   1567  H   LYS A  95      -7.873 -24.599  -4.248  1.00  2.990          H  
ATOM   1568  HA  LYS A  95      -5.841 -23.719  -4.746  1.00  3.240          H  
ATOM   1569 1HB  LYS A  95      -6.306 -24.791  -7.563  1.00  4.440          H  
ATOM   1570 2HB  LYS A  95      -4.782 -24.209  -6.926  1.00  4.440          H  
ATOM   1571 1HG  LYS A  95      -4.783 -26.018  -5.260  1.00  4.440          H  
ATOM   1572 2HG  LYS A  95      -6.305 -26.619  -5.916  1.00  4.440          H  
ATOM   1573 1HD  LYS A  95      -5.189 -26.937  -8.114  1.00  4.440          H  
ATOM   1574 2HD  LYS A  95      -3.666 -26.373  -7.409  1.00  4.440          H  
ATOM   1575 1HE  LYS A  95      -3.710 -28.233  -5.795  1.00  4.440          H  
ATOM   1576 2HE  LYS A  95      -5.255 -28.789  -6.464  1.00  4.440          H  
ATOM   1577 1HZ  LYS A  95      -3.406 -30.024  -7.355  1.00  4.440          H  
ATOM   1578 2HZ  LYS A  95      -4.138 -29.168  -8.560  1.00  4.440          H  
ATOM   1579 3HZ  LYS A  95      -2.701 -28.652  -7.937  1.00  4.440          H  
ATOM   1580  N   GLN A  96      -7.548 -21.699  -5.550  1.00  2.100          N  
ATOM   1581  CA  GLN A  96      -7.855 -20.352  -6.001  1.00  1.910          C  
ATOM   1582  C   GLN A  96      -7.267 -19.306  -5.093  1.00  1.620          C  
ATOM   1583  O   GLN A  96      -7.059 -19.537  -3.898  1.00  1.600          O  
ATOM   1584  CB  GLN A  96      -9.359 -20.157  -6.144  1.00  2.750          C  
ATOM   1585  CG  GLN A  96      -9.978 -21.141  -7.104  1.00  2.750          C  
ATOM   1586  CD  GLN A  96      -9.437 -20.990  -8.482  1.00  2.750          C  
ATOM   1587  OE1 GLN A  96      -9.470 -19.896  -9.056  1.00  2.750          O  
ATOM   1588  NE2 GLN A  96      -8.914 -22.078  -9.028  1.00  2.750          N  
ATOM   1589  H   GLN A  96      -7.944 -22.102  -4.696  1.00  2.520          H  
ATOM   1590  HA  GLN A  96      -7.405 -20.206  -6.983  1.00  2.290          H  
ATOM   1591 1HB  GLN A  96      -9.835 -20.284  -5.174  1.00  3.300          H  
ATOM   1592 2HB  GLN A  96      -9.570 -19.146  -6.491  1.00  3.300          H  
ATOM   1593 1HG  GLN A  96      -9.742 -22.135  -6.780  1.00  3.300          H  
ATOM   1594 2HG  GLN A  96     -11.055 -21.000  -7.132  1.00  3.300          H  
ATOM   1595 1HE2 GLN A  96      -8.522 -22.045  -9.944  1.00  3.300          H  
ATOM   1596 2HE2 GLN A  96      -8.895 -22.963  -8.498  1.00  3.300          H  
ATOM   1597  N   LYS A  97      -7.035 -18.121  -5.649  1.00  1.520          N  
ATOM   1598  CA  LYS A  97      -6.464 -17.036  -4.865  1.00  1.310          C  
ATOM   1599  C   LYS A  97      -7.463 -15.923  -4.567  1.00  1.260          C  
ATOM   1600  O   LYS A  97      -8.207 -15.486  -5.449  1.00  1.380          O  
ATOM   1601  CB  LYS A  97      -5.264 -16.464  -5.622  1.00  1.920          C  
ATOM   1602  CG  LYS A  97      -4.121 -17.461  -5.806  1.00  1.920          C  
ATOM   1603  CD  LYS A  97      -2.993 -16.878  -6.651  1.00  1.920          C  
ATOM   1604  CE  LYS A  97      -1.872 -17.894  -6.858  1.00  1.920          C  
ATOM   1605  NZ  LYS A  97      -0.817 -17.387  -7.792  1.00  1.920          N  
ATOM   1606  H   LYS A  97      -7.242 -17.979  -6.630  1.00  1.820          H  
ATOM   1607  HA  LYS A  97      -6.120 -17.439  -3.921  1.00  1.570          H  
ATOM   1608 1HB  LYS A  97      -5.581 -16.117  -6.603  1.00  2.300          H  
ATOM   1609 2HB  LYS A  97      -4.875 -15.603  -5.078  1.00  2.300          H  
ATOM   1610 1HG  LYS A  97      -3.735 -17.731  -4.832  1.00  2.300          H  
ATOM   1611 2HG  LYS A  97      -4.498 -18.365  -6.282  1.00  2.300          H  
ATOM   1612 1HD  LYS A  97      -3.382 -16.578  -7.624  1.00  2.300          H  
ATOM   1613 2HD  LYS A  97      -2.582 -15.997  -6.157  1.00  2.300          H  
ATOM   1614 1HE  LYS A  97      -1.413 -18.114  -5.896  1.00  2.300          H  
ATOM   1615 2HE  LYS A  97      -2.293 -18.813  -7.265  1.00  2.300          H  
ATOM   1616 1HZ  LYS A  97      -0.097 -18.089  -7.898  1.00  2.300          H  
ATOM   1617 2HZ  LYS A  97      -1.232 -17.194  -8.694  1.00  2.300          H  
ATOM   1618 3HZ  LYS A  97      -0.405 -16.539  -7.431  1.00  2.300          H  
ATOM   1619  N   THR A  98      -7.424 -15.436  -3.330  1.00  1.130          N  
ATOM   1620  CA  THR A  98      -8.237 -14.308  -2.876  1.00  1.140          C  
ATOM   1621  C   THR A  98      -7.353 -13.154  -2.474  1.00  1.050          C  
ATOM   1622  O   THR A  98      -6.414 -13.315  -1.693  1.00  0.970          O  
ATOM   1623  CB  THR A  98      -9.153 -14.681  -1.678  1.00  1.590          C  
ATOM   1624  OG1 THR A  98     -10.071 -15.701  -2.076  1.00  1.590          O  
ATOM   1625  CG2 THR A  98      -9.943 -13.453  -1.170  1.00  1.590          C  
ATOM   1626  H   THR A  98      -6.794 -15.902  -2.672  1.00  1.360          H  
ATOM   1627  HA  THR A  98      -8.869 -13.978  -3.700  1.00  1.370          H  
ATOM   1628  HB  THR A  98      -8.535 -15.065  -0.862  1.00  1.910          H  
ATOM   1629  HG1 THR A  98      -9.590 -16.511  -2.251  1.00  1.910          H  
ATOM   1630 1HG2 THR A  98     -10.572 -13.755  -0.335  1.00  1.910          H  
ATOM   1631 2HG2 THR A  98      -9.268 -12.673  -0.834  1.00  1.910          H  
ATOM   1632 3HG2 THR A  98     -10.569 -13.066  -1.971  1.00  1.910          H  
ATOM   1633  N   ARG A  99      -7.637 -11.974  -3.002  1.00  1.140          N  
ATOM   1634  CA  ARG A  99      -6.834 -10.812  -2.657  1.00  1.160          C  
ATOM   1635  C   ARG A  99      -7.311 -10.280  -1.316  1.00  1.080          C  
ATOM   1636  O   ARG A  99      -8.526 -10.122  -1.121  1.00  1.170          O  
ATOM   1637  CB  ARG A  99      -6.954  -9.754  -3.746  1.00  1.620          C  
ATOM   1638  CG  ARG A  99      -6.469 -10.188  -5.163  1.00  1.620          C  
ATOM   1639  CD  ARG A  99      -4.986 -10.363  -5.248  1.00  1.620          C  
ATOM   1640  NE  ARG A  99      -4.278  -9.103  -5.081  1.00  1.620          N  
ATOM   1641  CZ  ARG A  99      -2.970  -8.975  -4.760  1.00  1.620          C  
ATOM   1642  NH1 ARG A  99      -2.220 -10.030  -4.563  1.00  1.620          N  
ATOM   1643  NH2 ARG A  99      -2.461  -7.776  -4.636  1.00  1.620          N  
ATOM   1644  H   ARG A  99      -8.422 -11.886  -3.639  1.00  1.370          H  
ATOM   1645  HA  ARG A  99      -5.792 -11.107  -2.551  1.00  1.390          H  
ATOM   1646 1HB  ARG A  99      -7.999  -9.448  -3.835  1.00  1.940          H  
ATOM   1647 2HB  ARG A  99      -6.393  -8.886  -3.460  1.00  1.940          H  
ATOM   1648 1HG  ARG A  99      -6.933 -11.136  -5.430  1.00  1.940          H  
ATOM   1649 2HG  ARG A  99      -6.759  -9.425  -5.888  1.00  1.940          H  
ATOM   1650 1HD  ARG A  99      -4.656 -11.051  -4.483  1.00  1.940          H  
ATOM   1651 2HD  ARG A  99      -4.733 -10.766  -6.228  1.00  1.940          H  
ATOM   1652  HE  ARG A  99      -4.813  -8.250  -5.227  1.00  1.940          H  
ATOM   1653 1HH1 ARG A  99      -2.619 -10.945  -4.663  1.00  1.940          H  
ATOM   1654 2HH1 ARG A  99      -1.248  -9.919  -4.311  1.00  1.940          H  
ATOM   1655 1HH2 ARG A  99      -3.057  -6.976  -4.789  1.00  1.940          H  
ATOM   1656 2HH2 ARG A  99      -1.490  -7.655  -4.360  1.00  1.940          H  
ATOM   1657  N   VAL A 100      -6.366 -10.069  -0.388  1.00  0.960          N  
ATOM   1658  CA  VAL A 100      -6.662  -9.586   0.960  1.00  0.930          C  
ATOM   1659  C   VAL A 100      -5.764  -8.429   1.422  1.00  0.910          C  
ATOM   1660  O   VAL A 100      -4.632  -8.264   0.953  1.00  0.980          O  
ATOM   1661  CB  VAL A 100      -6.558 -10.732   2.005  1.00  1.310          C  
ATOM   1662  CG1 VAL A 100      -7.529 -11.870   1.689  1.00  1.310          C  
ATOM   1663  CG2 VAL A 100      -5.162 -11.245   2.063  1.00  1.310          C  
ATOM   1664  H   VAL A 100      -5.394 -10.234  -0.669  1.00  1.150          H  
ATOM   1665  HA  VAL A 100      -7.686  -9.220   0.950  1.00  1.120          H  
ATOM   1666  HB  VAL A 100      -6.828 -10.338   2.975  1.00  1.580          H  
ATOM   1667 1HG1 VAL A 100      -7.449 -12.635   2.457  1.00  1.580          H  
ATOM   1668 2HG1 VAL A 100      -8.533 -11.502   1.677  1.00  1.580          H  
ATOM   1669 3HG1 VAL A 100      -7.292 -12.306   0.724  1.00  1.580          H  
ATOM   1670 1HG2 VAL A 100      -5.103 -12.016   2.818  1.00  1.580          H  
ATOM   1671 2HG2 VAL A 100      -4.878 -11.653   1.093  1.00  1.580          H  
ATOM   1672 3HG2 VAL A 100      -4.499 -10.437   2.330  1.00  1.580          H  
ATOM   1673  N   PHE A 101      -6.196  -7.729   2.458  1.00  0.870          N  
ATOM   1674  CA  PHE A 101      -5.407  -6.639   3.036  1.00  0.930          C  
ATOM   1675  C   PHE A 101      -4.311  -7.159   3.960  1.00  0.990          C  
ATOM   1676  O   PHE A 101      -4.580  -7.878   4.932  1.00  1.050          O  
ATOM   1677  CB  PHE A 101      -6.316  -5.711   3.833  1.00  1.280          C  
ATOM   1678  CG  PHE A 101      -7.262  -4.957   3.009  1.00  1.280          C  
ATOM   1679  CD1 PHE A 101      -8.516  -5.467   2.791  1.00  1.280          C  
ATOM   1680  CD2 PHE A 101      -6.930  -3.750   2.447  1.00  1.280          C  
ATOM   1681  CE1 PHE A 101      -9.401  -4.824   2.035  1.00  1.280          C  
ATOM   1682  CE2 PHE A 101      -7.836  -3.101   1.677  1.00  1.280          C  
ATOM   1683  CZ  PHE A 101      -9.064  -3.639   1.467  1.00  1.280          C  
ATOM   1684  H   PHE A 101      -7.135  -7.948   2.807  1.00  1.040          H  
ATOM   1685  HA  PHE A 101      -4.935  -6.083   2.227  1.00  1.120          H  
ATOM   1686 1HB  PHE A 101      -6.891  -6.304   4.524  1.00  1.530          H  
ATOM   1687 2HB  PHE A 101      -5.722  -5.010   4.411  1.00  1.530          H  
ATOM   1688  HD1 PHE A 101      -8.799  -6.407   3.241  1.00  1.530          H  
ATOM   1689  HD2 PHE A 101      -5.940  -3.316   2.609  1.00  1.530          H  
ATOM   1690  HE1 PHE A 101     -10.394  -5.256   1.880  1.00  1.530          H  
ATOM   1691  HE2 PHE A 101      -7.579  -2.160   1.229  1.00  1.530          H  
ATOM   1692  HZ  PHE A 101      -9.788  -3.116   0.846  1.00  1.530          H  
ATOM   1693  N   LYS A 102      -3.064  -6.737   3.740  1.00  0.990          N  
ATOM   1694  CA  LYS A 102      -1.968  -7.267   4.557  1.00  1.060          C  
ATOM   1695  C   LYS A 102      -2.158  -7.073   6.061  1.00  1.100          C  
ATOM   1696  O   LYS A 102      -1.778  -7.930   6.858  1.00  1.180          O  
ATOM   1697  CB  LYS A 102      -0.603  -6.666   4.185  1.00  1.460          C  
ATOM   1698  CG  LYS A 102      -0.036  -7.105   2.843  1.00  1.460          C  
ATOM   1699  CD  LYS A 102       1.380  -6.565   2.624  1.00  1.460          C  
ATOM   1700  CE  LYS A 102       1.923  -6.953   1.242  1.00  1.460          C  
ATOM   1701  NZ  LYS A 102       3.354  -6.533   1.050  1.00  1.460          N  
ATOM   1702  H   LYS A 102      -2.868  -6.102   2.954  1.00  1.190          H  
ATOM   1703  HA  LYS A 102      -1.911  -8.331   4.374  1.00  1.270          H  
ATOM   1704 1HB  LYS A 102      -0.689  -5.577   4.161  1.00  1.750          H  
ATOM   1705 2HB  LYS A 102       0.122  -6.917   4.957  1.00  1.750          H  
ATOM   1706 1HG  LYS A 102       0.004  -8.166   2.819  1.00  1.750          H  
ATOM   1707 2HG  LYS A 102      -0.685  -6.769   2.036  1.00  1.750          H  
ATOM   1708 1HD  LYS A 102       1.389  -5.491   2.738  1.00  1.750          H  
ATOM   1709 2HD  LYS A 102       2.037  -6.990   3.379  1.00  1.750          H  
ATOM   1710 1HE  LYS A 102       1.856  -8.030   1.121  1.00  1.750          H  
ATOM   1711 2HE  LYS A 102       1.307  -6.473   0.478  1.00  1.750          H  
ATOM   1712 1HZ  LYS A 102       3.657  -6.812   0.126  1.00  1.750          H  
ATOM   1713 2HZ  LYS A 102       3.463  -5.535   1.147  1.00  1.750          H  
ATOM   1714 3HZ  LYS A 102       3.930  -6.991   1.743  1.00  1.750          H  
ATOM   1715  N   LYS A 103      -2.755  -5.954   6.450  1.00  1.070          N  
ATOM   1716  CA  LYS A 103      -2.929  -5.626   7.858  1.00  1.130          C  
ATOM   1717  C   LYS A 103      -4.165  -6.212   8.540  1.00  1.150          C  
ATOM   1718  O   LYS A 103      -4.304  -6.068   9.758  1.00  1.230          O  
ATOM   1719  CB  LYS A 103      -2.998  -4.111   7.995  1.00  1.560          C  
ATOM   1720  CG  LYS A 103      -1.728  -3.379   7.617  1.00  1.560          C  
ATOM   1721  CD  LYS A 103      -1.937  -1.885   7.729  1.00  1.560          C  
ATOM   1722  CE  LYS A 103      -0.718  -1.097   7.298  1.00  1.560          C  
ATOM   1723  NZ  LYS A 103      -1.005   0.351   7.296  1.00  1.560          N  
ATOM   1724  H   LYS A 103      -3.047  -5.289   5.749  1.00  1.280          H  
ATOM   1725  HA  LYS A 103      -2.053  -5.995   8.394  1.00  1.360          H  
ATOM   1726 1HB  LYS A 103      -3.807  -3.731   7.368  1.00  1.870          H  
ATOM   1727 2HB  LYS A 103      -3.239  -3.855   9.026  1.00  1.870          H  
ATOM   1728 1HG  LYS A 103      -0.921  -3.685   8.283  1.00  1.870          H  
ATOM   1729 2HG  LYS A 103      -1.448  -3.629   6.595  1.00  1.870          H  
ATOM   1730 1HD  LYS A 103      -2.784  -1.584   7.107  1.00  1.870          H  
ATOM   1731 2HD  LYS A 103      -2.165  -1.632   8.764  1.00  1.870          H  
ATOM   1732 1HE  LYS A 103       0.111  -1.297   7.975  1.00  1.870          H  
ATOM   1733 2HE  LYS A 103      -0.435  -1.399   6.289  1.00  1.870          H  
ATOM   1734 1HZ  LYS A 103      -0.197   0.869   6.992  1.00  1.870          H  
ATOM   1735 2HZ  LYS A 103      -1.799   0.512   6.636  1.00  1.870          H  
ATOM   1736 3HZ  LYS A 103      -1.269   0.652   8.220  1.00  1.870          H  
ATOM   1737  N   THR A 104      -5.108  -6.786   7.781  1.00  1.090          N  
ATOM   1738  CA  THR A 104      -6.338  -7.285   8.411  1.00  1.120          C  
ATOM   1739  C   THR A 104      -6.728  -8.706   7.997  1.00  1.140          C  
ATOM   1740  O   THR A 104      -7.533  -9.347   8.673  1.00  1.220          O  
ATOM   1741  CB  THR A 104      -7.551  -6.378   8.114  1.00  1.560          C  
ATOM   1742  OG1 THR A 104      -7.852  -6.416   6.715  1.00  1.560          O  
ATOM   1743  CG2 THR A 104      -7.258  -4.932   8.512  1.00  1.560          C  
ATOM   1744  H   THR A 104      -4.939  -6.922   6.786  1.00  1.310          H  
ATOM   1745  HA  THR A 104      -6.187  -7.300   9.490  1.00  1.340          H  
ATOM   1746  HB  THR A 104      -8.408  -6.734   8.677  1.00  1.870          H  
ATOM   1747  HG1 THR A 104      -8.697  -5.898   6.572  1.00  1.870          H  
ATOM   1748 1HG2 THR A 104      -8.138  -4.320   8.292  1.00  1.870          H  
ATOM   1749 2HG2 THR A 104      -7.035  -4.885   9.576  1.00  1.870          H  
ATOM   1750 3HG2 THR A 104      -6.413  -4.557   7.945  1.00  1.870          H  
ATOM   1751  N   ASN A 105      -6.182  -9.180   6.873  1.00  1.100          N  
ATOM   1752  CA  ASN A 105      -6.499 -10.455   6.230  1.00  1.160          C  
ATOM   1753  C   ASN A 105      -7.934 -10.536   5.710  1.00  1.140          C  
ATOM   1754  O   ASN A 105      -8.438 -11.623   5.422  1.00  1.250          O  
ATOM   1755  CB  ASN A 105      -6.202 -11.623   7.161  1.00  1.600          C  
ATOM   1756  CG  ASN A 105      -4.743 -11.713   7.496  1.00  1.600          C  
ATOM   1757  OD1 ASN A 105      -3.890 -11.679   6.587  1.00  1.600          O  
ATOM   1758  ND2 ASN A 105      -4.437 -11.821   8.766  1.00  1.600          N  
ATOM   1759  H   ASN A 105      -5.511  -8.608   6.373  1.00  1.320          H  
ATOM   1760  HA  ASN A 105      -5.848 -10.548   5.359  1.00  1.390          H  
ATOM   1761 1HB  ASN A 105      -6.778 -11.554   8.077  1.00  1.920          H  
ATOM   1762 2HB  ASN A 105      -6.497 -12.548   6.672  1.00  1.920          H  
ATOM   1763 1HD2 ASN A 105      -3.482 -11.879   9.054  1.00  1.920          H  
ATOM   1764 2HD2 ASN A 105      -5.166 -11.837   9.454  1.00  1.920          H  
ATOM   1765  N   ASN A 106      -8.582  -9.384   5.542  1.00  1.050          N  
ATOM   1766  CA  ASN A 106      -9.917  -9.352   4.978  1.00  1.060          C  
ATOM   1767  C   ASN A 106      -9.811  -9.220   3.474  1.00  1.020          C  
ATOM   1768  O   ASN A 106      -8.798  -8.739   2.966  1.00  0.970          O  
ATOM   1769  CB  ASN A 106     -10.727  -8.237   5.581  1.00  1.480          C  
ATOM   1770  CG  ASN A 106     -11.016  -8.476   7.036  1.00  1.480          C  
ATOM   1771  OD1 ASN A 106     -11.315  -9.600   7.462  1.00  1.480          O  
ATOM   1772  ND2 ASN A 106     -10.940  -7.434   7.804  1.00  1.480          N  
ATOM   1773  H   ASN A 106      -8.146  -8.514   5.848  1.00  1.260          H  
ATOM   1774  HA  ASN A 106     -10.415 -10.300   5.187  1.00  1.270          H  
ATOM   1775 1HB  ASN A 106     -10.180  -7.298   5.482  1.00  1.780          H  
ATOM   1776 2HB  ASN A 106     -11.665  -8.122   5.040  1.00  1.780          H  
ATOM   1777 1HD2 ASN A 106     -11.126  -7.516   8.782  1.00  1.780          H  
ATOM   1778 2HD2 ASN A 106     -10.711  -6.520   7.400  1.00  1.780          H  
ATOM   1779  N   ALA A 107     -10.832  -9.676   2.761  1.00  1.140          N  
ATOM   1780  CA  ALA A 107     -10.858  -9.623   1.301  1.00  1.210          C  
ATOM   1781  C   ALA A 107     -11.092  -8.239   0.717  1.00  1.230          C  
ATOM   1782  O   ALA A 107     -11.752  -7.381   1.317  1.00  1.280          O  
ATOM   1783  CB  ALA A 107     -11.920 -10.565   0.776  1.00  1.670          C  
ATOM   1784  H   ALA A 107     -11.625 -10.074   3.248  1.00  1.370          H  
ATOM   1785  HA  ALA A 107      -9.896  -9.960   0.940  1.00  1.450          H  
ATOM   1786 1HB  ALA A 107     -11.893 -10.558  -0.315  1.00  2.000          H  
ATOM   1787 2HB  ALA A 107     -11.722 -11.573   1.138  1.00  2.000          H  
ATOM   1788 3HB  ALA A 107     -12.898 -10.238   1.119  1.00  2.000          H  
ATOM   1789  N   ILE A 108     -10.583  -8.076  -0.499  1.00  1.250          N  
ATOM   1790  CA  ILE A 108     -10.797  -6.898  -1.335  1.00  1.330          C  
ATOM   1791  C   ILE A 108     -11.247  -7.288  -2.748  1.00  1.560          C  
ATOM   1792  O   ILE A 108     -10.405  -7.564  -3.602  1.00  2.050          O  
ATOM   1793  OXT ILE A 108     -12.432  -7.171  -3.094  1.00  2.000          O  
ATOM   1794  CB  ILE A 108      -9.528  -6.004  -1.406  1.00  1.750          C  
ATOM   1795  CG1 ILE A 108      -9.820  -4.751  -2.301  1.00  1.750          C  
ATOM   1796  CG2 ILE A 108      -8.282  -6.773  -1.825  1.00  1.750          C  
ATOM   1797  CD1 ILE A 108      -8.782  -3.621  -2.222  1.00  1.750          C  
ATOM   1798  H   ILE A 108     -10.008  -8.846  -0.854  1.00  1.500          H  
ATOM   1799  HA  ILE A 108     -11.588  -6.305  -0.879  1.00  1.600          H  
ATOM   1800  HB  ILE A 108      -9.337  -5.639  -0.445  1.00  2.100          H  
ATOM   1801 1HG1 ILE A 108      -9.888  -5.068  -3.345  1.00  2.100          H  
ATOM   1802 2HG1 ILE A 108     -10.785  -4.343  -2.004  1.00  2.100          H  
ATOM   1803 1HG2 ILE A 108      -7.451  -6.117  -1.809  1.00  2.100          H  
ATOM   1804 2HG2 ILE A 108      -8.119  -7.574  -1.121  1.00  2.100          H  
ATOM   1805 3HG2 ILE A 108      -8.366  -7.179  -2.810  1.00  2.100          H  
ATOM   1806 1HD1 ILE A 108      -9.107  -2.812  -2.880  1.00  2.100          H  
ATOM   1807 2HD1 ILE A 108      -8.703  -3.250  -1.222  1.00  2.100          H  
ATOM   1808 3HD1 ILE A 108      -7.813  -3.977  -2.549  1.00  2.100          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 -544.492 56.7762 380.357 -36.1011 13.0487 24.0016 187.319 -211.034 -1.14667 -6.187 -185.911 -31.1655 -23.7573 -58.4619 -19.9728 -10.2934 0 -0.24007 5.57554 81.469 67.2932 -34.3895 24.1627 -40.8966 -18.7787 54.2484 -328.575
MET:NtermProteinFull_1 -7.80893 1.27401 2.53667 -0.42993 0.21052 0.15086 1.26599 -1.84886 -0.00062 -0.00181 -0.41813 1.22227 0 0 0 0 0 0.00496 0.04046 1.38506 0 0 0 0.60916 0 0.24226 -1.56607
GLN_2 -2.79925 0.12499 2.783 -0.73307 0.30525 1.07635 0.36072 -1.20517 -0.00062 -0.00181 -0.91692 -2.27539 0 0 0 0 0 -0.05634 0.0006 0 2.89274 -0.0646 0 -0.18838 -0.12857 0.4365 -0.38998
ARG_3 -4.63936 0.59047 3.23163 -0.43345 0.03694 0.2159 1.18632 -1.6596 -0.00693 -0.10486 0.62666 0.3226 0 0 0 0 0 -0.0347 0.02685 2.03036 0 -0.13987 0 -1.2888 -0.31971 0.43683 0.07729
ILE_4 -6.61659 0.85862 0.08273 -0.54469 0.23675 0.15555 1.16728 -1.40099 -0 -0 -0.629 -0.02168 0 0 0 0 0 0.05611 0.23268 3.44145 0 -0.67899 0 0.73287 -0.35943 0.57365 -2.71366
ARG_5 -5.39053 0.43209 7.22562 -0.72845 0.11907 0.47503 3.42028 -3.17095 -0.04644 -0.24438 -5.21963 0.21122 0 0 -2.22482 0 0 0.06171 0.07615 2.86359 0 -0.22798 0 -1.2888 -0.28858 0.62406 -3.32174
LYS_6 -3.7046 0.2588 2.8142 -0.36635 0.04567 0.16217 0.82411 -1.39533 -0 -0 -0.49939 0.16561 0 0 0 0 0 -0.10399 0.05325 1.58295 0 -0.01047 0 -1.5107 -0.35125 0.38045 -1.65485
GLY_7 -2.49971 0.11971 2.52704 -7e-05 0 0 1.19629 -1.36859 -0 -0 -1.04246 -0.37172 0 0 0 0 0 -0.14213 0 0 0 -1.52212 0 0.83697 -0.52536 0.21002 -2.58214
ASP_8 -6.60207 0.4833 7.80769 -0.10291 0.01394 0.27664 3.75487 -3.59413 -0.01446 -0.08947 -4.78168 -0.41695 0 0 -0.64723 0 0 0.04883 0.23398 0 2.02781 0.0624 0 -2.3716 -0.58011 0.32868 -4.16246
LYS_9 -5.7456 0.52656 3.91553 -0.35567 0.02831 0.16699 1.99699 -1.89704 -0.06505 -0.26573 -2.61407 0.00269 0 0 0 -0.6805 0 0.28521 0.25986 1.78734 0 0.20466 0 -1.5107 -0.25642 0.64169 -3.57496
VAL_10 -7.97863 1.17217 1.91301 -0.25898 0.19557 0.04975 2.52759 -2.36841 -0 -0 -2.87212 -0.09345 0 0 0 0 0 -0.04663 0.0037 0.73343 0 -0.61887 0 1.9342 -0.08183 0.79138 -4.9981
VAL_11 -7.73151 1.46243 1.85344 -0.36402 0.384 0.08641 2.48694 -2.45638 -0.00018 -0.00046 -2.53585 0.04395 0 0 0 0 0 -0.0233 0.01043 0.74533 0 -0.55692 0 1.9342 -0.1967 0.70477 -4.1534
VAL_12 -8.4508 1.15805 2.56839 -0.28627 0.24447 0.05926 2.1677 -2.75735 -0.0225 -0.15489 -2.58135 -0.10463 0 0 0 0 0 -0.05571 0.04309 0.14328 0 -0.53196 0 1.9342 -0.31097 0.56569 -6.37229
ILE_13 -5.07568 0.55692 2.64324 -0.67786 0.56822 0.16095 1.22529 -1.71223 -0.01064 -0.08016 -1.30907 0.12643 0 0 0 0 0 0.012 0.00507 0.71527 0 -0.46059 0 0.73287 -0.21325 0.5532 -2.24001
THR_14 -4.56717 0.41072 2.95451 -0.19535 0.11204 0.07068 1.19563 -1.72012 -0.04228 -0.22368 -1.36859 -1.09869 0 0 0 0 0 -0.01262 0.00801 1.0078 0 -0.69391 2.30016 -1.0874 -0.03217 0.66037 -2.32207
GLY_15 -2.19989 0.20716 2.43634 -0.00027 0 0 1.01179 -1.17406 -0 -0 -1.03925 -0.20467 0 0 0 0 0 -0.05073 0 0 0 -1.5165 0 0.83697 -0.05249 0.39662 -1.34899
LYS_16 -2.20387 0.1226 2.00937 -0.42272 0.06711 0.22945 0.38674 -0.918 -0 -0 0.6318 0.13041 0 0 0 0 0 -0.09008 0.01927 1.45189 0 -0.02477 0 -1.5107 -0.31387 0.17397 -0.26139
ASN_17 -6.24689 0.74257 4.06064 -0.21553 0.05422 0.36894 1.49986 -2.40518 -0.05432 -0.29888 -1.79735 -0.74046 0 0 0 0 0 -0.05342 0.00634 0 3.60699 -0.51421 0 -0.93687 -0.68101 0.20121 -3.40335
LYS_18 -4.63509 0.3542 4.27092 -0.41008 0.08555 0.19893 1.53529 -2.06249 -0 -0 -1.07208 0.19459 0 0 0 0 0 -0.08782 0.09323 1.51518 0 -0.02714 0 -1.5107 -0.52405 0.22917 -1.85238
GLY_19 -1.72431 0.05246 2.18098 -6e-05 0 0 1.04482 -1.07141 -0.00363 -0.07125 -1.24287 -0.38959 0 0 0 0 0 -0.15625 0 0 0 -1.50491 0 0.83697 -0.60755 0.24954 -2.40704
GLY_20 -3.10395 0.21293 3.01595 -0.00028 0 0 2.11717 -1.69864 -0 -0 -2.48655 -0.22184 0 0 0 0 0 -0.05616 0 0 0 0.26905 0 0.83697 -0.43854 0.17839 -1.37548
SER_21 -3.03942 0.60614 1.7247 -0.03108 0 0.0722 0.49255 -1.08255 -0.02602 -0.23312 -0.15977 -0.19386 0 0 0 0 0 0.08865 0.00165 0.22524 0 -0.38723 0.60025 -0.77834 -0.06543 0.11523 -2.07019
GLY_22 -3.65955 0.37675 2.91527 -0.00125 0 0 1.99759 -1.77373 -0.01387 -0.05201 -2.4454 -0.33605 0 0 0 0 0 -0.06286 0 0 0 -1.49026 0 0.83697 0.25906 0.16735 -3.28202
ILE_23 -6.31401 0.66515 3.86988 -0.6112 0.48015 0.112 2.24726 -2.6701 -0 -0 -2.58367 0.31725 0 0 0 0 0 -0.04442 0.00641 0.96101 0 -0.77784 0 0.73287 0.09888 0.4636 -3.04678
VAL_24 -9.35998 1.45535 3.3285 -0.29808 0.2405 0.066 2.4842 -3.14313 -0.02877 -0.17072 -2.80215 0.21074 0 0 0 0 0 -0.11545 0.06334 0.12374 0 -0.16431 0 1.9342 -0.4333 0.80733 -5.802
LEU_25 -5.57378 0.2929 4.08641 -0.63207 0.18921 0.21096 1.72565 -1.92324 -0.02334 -0.10693 -1.33526 0.14415 0 0 0 0 0 -0.02403 0.11409 0.73508 0 -0.24624 0 0.18072 0.00488 0.67205 -1.50881
LYS_26 -5.13687 0.46608 3.59194 -0.29024 0.02905 0.13789 1.89164 -1.87697 -0.02334 -0.10693 -1.52063 -0.26677 0 0 0 0 0 0.01574 0.02907 2.22409 0 0.02029 0 -1.5107 0.18811 0.31775 -1.82084
VAL_27 -5.75675 0.79771 -0.22251 -0.27309 0.16683 0.05599 0.52349 -1.30632 -0.00371 -0.07163 -0.37777 -0.4033 0 0 0 0 0 0.00631 0.00035 0.21784 0 -0.73113 0 1.9342 -0.1919 0.3248 -5.31059
LEU_28 -8.07728 0.5364 4.80306 -0.6529 0.5474 0.15914 3.12408 -2.77294 -0 -0 -2.96435 0.08914 0 0 0 0 0 -0.01048 0.19183 2.51999 0 -0.15717 0 0.18072 0.06289 0.66953 -1.75096
THR_29 -3.20688 0.21055 2.36992 -0.11965 0.08372 0.05907 0.68474 -1.27635 -0.00604 -0.0857 0.27205 -1.2189 0 0 0 0 0 0.17125 0.00661 0.11107 0 -0.05121 2.26127 -1.0874 0.02578 0.60807 -0.18802
LYS_30 -2.31431 0.27916 1.96505 -0.43667 0.05631 0.25814 0.35559 -0.83706 -0 -0 0.63324 0.08386 0 0 0 0 0 -0.05576 0.01821 2.02459 0 -0.12716 0 -1.5107 -0.49571 0.28195 0.17873
GLN_31 -6.02892 0.61205 4.79015 -0.26275 0.033 0.20901 1.33527 -1.93067 -0.01502 -0.06935 -0.12937 -0.6864 0 0 0 0 0 0.1302 0.03699 0 2.85047 -0.05417 0 -0.18838 -0.04621 0.38517 0.97106
ASN_32 -4.79281 0.43089 3.82807 -0.18861 0.0347 0.31572 1.86072 -1.97276 -0.00233 -0.01407 -1.90673 -0.9846 0 0 0 0 0 -0.08146 0.00916 0 1.90807 -0.96157 0 -0.93687 -0.0746 0.55617 -2.97291
LYS_33 -9.11167 0.92947 6.32287 -0.29015 0.03126 0.14087 2.01533 -2.79022 -0.01502 -0.06935 -2.0052 -0.24538 0 0 0 0 0 0.0091 0.05033 2.09762 0 0.03462 0 -1.5107 -0.35059 0.49257 -4.26424
ALA_34 -5.39849 0.2748 2.12273 -0.02044 0 0 2.62387 -2.0703 -0.01398 -0.05481 -2.67146 -0.35694 0 0 0 0 0 0.03947 0 0 0 -0.2279 0 1.8394 0.06056 0.32412 -3.52936
ILE_35 -9.01064 0.89399 4.36176 -0.4923 0.42147 0.11724 3.04993 -2.79217 -0.00692 -0.021 -3.46822 -0.03664 0 0 0 0 0 -0.04887 0.0009 0.36105 0 -0.71168 0 0.73287 -0.13894 0.42308 -6.36508
VAL_36 -7.96173 1.0586 2.27244 -0.27445 0.16633 0.05568 1.60936 -2.56277 -0.0054 -0.01593 -1.78261 -0.32075 0 0 0 0 0 -0.0077 0.04243 0.17354 0 -0.65291 0 1.9342 -0.40909 0.59165 -6.08912
GLU_37 -4.83254 0.31169 5.27557 -0.2908 0.0456 0.34078 2.533 -2.38926 -0.02932 -0.18287 -2.48695 -0.31099 0 0 0 0 0 -0.09523 0.00661 0 2.74066 -0.02956 0 -2.7348 -0.42387 0.4116 -2.14068
GLY_38 -2.03564 0.10772 2.52746 -6e-05 0 0 0.8158 -1.11495 -0 -2e-05 -1.32541 -0.38939 0 0 -0.58698 0 0 -0.14923 0 0 0 -1.49395 0 0.83697 -0.73783 0.43059 -3.11492
ILE_39 -7.89533 1.46941 3.29857 -0.51031 0.7383 0.095 1.79175 -2.57786 -0 -2e-05 -1.69014 0.02654 0 0 0 0 0 0.73545 0.29425 0.55811 0 -0.50948 0 0.73287 -0.28068 1.12474 -2.59882
ASN_40 -7.24048 0.55229 5.94442 -0.19939 0.02196 0.34027 3.64053 -3.13764 -0 -0 -2.05648 -0.50637 0 0 -0.54618 0 0 0.02166 0.25186 0 2.73694 -0.54157 0 -0.93687 0.23089 1.11246 -0.31168
LYS_41 -3.52218 0.26425 2.62991 -0.32925 0.03978 0.17463 0.98631 -1.36995 -0 -0 -1.70415 -0.04486 0 0 0 0 0 -0.07247 0.00314 2.32295 0 0.17852 0 -1.5107 0.06577 0.43026 -1.45803
VAL_42 -4.85632 0.28744 3.61782 -0.27196 0.16841 0.05627 2.42658 -2.23944 -0 -0 -2.18237 -0.22604 0 0 0 0 0 -0.055 0.01853 0.31456 0 -0.80262 0 1.9342 -0.19648 0.22301 -1.78341
THR_43 -2.64564 0.22805 1.15837 -0.17179 0.08362 0.06155 0.40529 -0.96938 -0.01178 -0.0919 -0.27912 -0.08194 0 0 0 0 0 -0.03096 0.00015 0.05436 0 0.07565 2.28547 -1.0874 -0.21998 0.18877 -1.0486
VAL_44 -5.01144 0.35541 3.02873 -0.28752 0.21415 0.06837 2.14535 -2.04777 -0 -0 -2.33587 -0.45265 0 0 0 0 0 0.01197 0.0035 0.18813 0 -0.61683 0 1.9342 -0.09181 0.20257 -2.69152
HIS_D_45 -4.33859 0.30886 3.65881 -0.57071 0.02402 0.46829 0.74937 -1.82465 -0.00969 -0.03241 -0.84463 -0.59547 0 0 0 -0.73002 0 -0.04376 0.07329 0 1.93181 -0.0467 0 -0.45461 -0.32929 0.2308 -2.37529
LYS_46 -5.3414 0.38783 5.25661 -0.37081 0.04174 0.17686 1.818 -2.236 -0 -0 0.20153 0.10142 0 0 0 0 0 -0.03533 0.00536 1.83348 0 0.03096 0 -1.5107 -0.33068 0.20967 0.23854
LYS_47 -3.01226 0.15735 3.31498 -0.36211 0.0426 0.16377 1.4034 -1.48846 -0 -0 -1.58906 0.15334 0 0 -0.59503 0 0 -0.08661 0.00088 1.669 0 0.00496 0 -1.5107 -0.39158 0.14604 -1.97949
GLU_48 -5.06306 0.49107 3.53374 -0.47213 0.14811 1.49895 1.5653 -1.76433 -0.00528 -0.05703 -1.88793 -2.68491 0 0 0 0 0 -0.09708 0.01625 0 4.61141 -0.07748 0 -2.7348 -0.55534 0.21654 -3.31798
GLN_49 -6.20813 0.32225 7.24382 -0.62705 0.10087 0.63987 3.87363 -3.19026 -0 -0 -3.7017 -0.66857 0 0 -0.59503 -0.62199 0 0.0026 0.0106 0 2.40212 0.01914 0 -0.18838 -0.03263 0.45352 -0.7653
VAL_50 -3.8179 0.47478 3.13603 -0.25602 0.13704 0.04018 1.70196 -1.85923 -0 -0 -1.65822 0.37268 0 0 0 0 0 -0.07082 0.00129 0.73817 0 0.16721 0 1.9342 0.07497 0.61979 1.73612
ASN_51 -2.09995 0.2849 1.75694 -0.19462 0.03641 0.30499 0.35115 -0.97087 -0.00528 -0.05703 0.12831 -0.38084 0 0 0 0 0 0.03723 0.02453 0 1.82498 -0.12758 0 -0.93687 -0.34973 0.38858 0.01525
LYS_52 -3.79504 0.41993 4.27523 -0.37057 0.05426 0.2711 1.93725 -1.76272 -0.04161 -0.1635 -2.05301 -0.04462 0 0 0 -0.62199 0 -0.02358 0.00815 2.12626 0 0.05743 0 -1.5107 -0.22681 0.25858 -1.20596
ARG_53 -1.92448 0.1334 2.42414 -0.47018 0.08141 0.29559 1.0417 -1.11923 -0 -0 -0.92188 -0.158 0 0 0 0 0 -0.10817 0.00466 1.71173 0 -0.13854 0 -1.2888 -0.13566 0.33221 -0.24011
SER_54 -3.29086 0.14903 4.35808 -0.03056 0.00011 0.0558 2.13019 -1.98588 -0.04161 -0.1635 -1.10407 -1.0308 0 0 -0.91349 0 0 -0.03017 0.02523 0.29261 0 -0.25804 0.60418 -0.77834 0.00499 0.27468 -1.73242
LYS_55 -2.81964 0.22866 1.9034 -0.32642 0.04983 0.18986 0.60406 -0.89758 -0.00492 -0.03231 -0.1411 -0.27252 0 0 0 0 0 -0.06504 0.00393 1.77048 0 0.04353 0 -1.5107 -0.02245 0.23356 -1.06536
GLN_56 -2.12146 0.08493 2.66079 -0.77835 0.25941 0.64498 1.14705 -1.23585 -0 -0 -1.84894 -0.4869 0 0 -1.76179 0 0 0.03186 0.01259 0 3.13133 0.08767 0 -0.18838 0.27052 0.37609 0.28557
THR_57 -5.26325 0.57187 3.29073 -0.10939 0.1035 0.06472 1.70639 -1.85684 -0.00492 -0.03231 -2.06239 -0.68523 0 0 -0.8483 -0.73002 0 -0.01933 0.03531 0.04375 0 -0.46834 2.29588 -1.0874 0.16232 0.51842 -4.37483
ASN_58 -2.39179 0.30323 2.56757 -0.28799 0.05635 0.54363 0.77066 -1.05082 -0 -0 0.85253 -0.85292 0 0 0 0 0 -0.0267 0.01357 0 1.87405 -0.83923 0 -0.93687 -0.12225 0.88442 1.35745
PRO_59 -3.72715 0.4413 1.71688 -0.12373 0.00174 0.08979 0.52089 -0.89434 -0 -0 -0.08695 0.23692 0 0 0 0 0 -0.06583 0.00659 0.15416 0 -1.07166 0 -2.4119 -0.27577 0.7638 -4.72526
THR_60 -3.49438 0.23433 3.53822 -0.20685 0.1341 0.0764 2.58806 -1.89332 -0.01471 -0.05039 -3.0749 -0.97022 0 0 0 0 0 -0.01619 0.02137 1.10637 0 -0.76874 2.28582 -1.0874 -0.37126 0.30227 -1.66142
THR_61 -3.07745 0.25447 1.25385 -0.1747 0.09903 0.06388 0.48806 -1.01029 -0.00209 -0.05948 -0.69462 -0.31644 0 0 0 0 0 -0.04591 0.0087 0.14113 0 -0.11182 2.30267 -1.0874 0.07917 0.33629 -1.55295
LYS_62 -4.60337 0.26014 4.0073 -0.34859 0.04278 0.14547 2.29559 -1.97332 -0.01471 -0.05039 -1.928 0.11964 0 0 0 0 0 0.12199 0.02568 2.24369 0 0.08878 0 -1.5107 -0.00841 0.26141 -0.82501
GLU_63 -4.92862 0.37359 4.22043 -0.21152 0.0355 0.31928 1.62186 -1.98712 -0 -0 -2.7224 -0.56126 0 0 -0.58698 0 0 0.04624 0.03467 0 3.48116 0.23582 0 -2.7348 0.2069 0.51205 -2.6452
ALA_64 -4.40711 0.63694 3.24849 -0.02232 0 0 1.92528 -1.93888 -0.00858 -0.03888 -2.1183 -0.16135 0 0 -0.54618 0 0 0.38263 0 0 0 -0.00841 0 1.8394 0.15627 1.18367 0.12266
PRO_65 -5.67066 0.92483 1.68396 -0.1317 0.004 0.09595 0.29124 -0.86345 -0 -0 -0.21593 0.18568 0 0 0 0 0 0.04661 0.01946 0.28522 0 -0.86319 0 -2.4119 -0.48158 1.07692 -6.02454
LEU_66 -7.28892 0.90853 4.22571 -0.45422 0.0907 0.08618 2.714 -2.39127 -0 -0 -2.1564 0.12091 0 0 0 0 0 0.00212 0.26966 1.13438 0 0.00917 0 0.18072 -0.22347 1.45266 -1.31953
PRO_67 -5.5003 0.84906 3.74653 -0.11898 0.00591 0.08582 1.66824 -1.42832 -0 -0 -1.06794 0.25648 0 0 0 0 0 -0.07328 0.01885 0.10207 0 -0.96886 0 -2.4119 -0.15268 1.40385 -3.58544
LEU_68 -6.93437 1.0185 3.34774 -0.66763 0.35466 0.21461 2.02885 -2.29787 -0.00063 -0.00234 -1.21394 -0.04929 0 0 0 0 0 -0.0766 0.15505 1.83484 0 -0.24418 0 0.18072 -0.47126 0.58262 -2.24052
ASN_69 -3.0139 0.33144 3.14557 -0.19239 0.03952 0.29891 0.9307 -1.58602 -0.00021 -0.00377 -0.42847 -0.40097 0 0 0 0 0 -0.04826 0.00697 0 1.77564 0.01106 0 -0.93687 -0.28661 0.39377 0.03611
LYS_70 -6.8172 0.46307 5.50608 -0.31735 0.04668 0.17545 2.93597 -2.50644 -0 -0 -2.76802 -0.23794 0 0 0 0 0 -0.0147 0.11748 1.78059 0 -0.07488 0 -1.5107 -0.33721 0.25633 -3.30278
LEU_71 -7.1421 0.51898 2.9273 -0.45817 0.16681 0.07702 2.45537 -2.31816 -0.00063 -0.00234 -2.76068 0.27503 0 0 -0.54751 0 0 0.20933 0.03833 0.37635 0 -0.2767 0 0.18072 -0.2513 0.61785 -5.9145
ALA_72 -5.4709 0.76315 2.62343 -0.02137 0 0 2.28751 -2.22473 -0 -0 -2.41683 -0.42831 0 0 0 0 0 0.23334 0 0 0 -0.46667 0 1.8394 -0.00833 0.71663 -2.57368
LEU_73 -8.13552 1.05006 2.45651 -0.44791 0.28375 0.10309 2.70487 -2.36482 -0.00374 -0.01152 -2.36382 0.05695 0 0 0 0 0 0.15625 0.46375 1.46188 0 -0.10699 0 0.18072 -0.03384 0.68469 -3.86562
PHE_74 -8.54809 1.38335 2.65774 -0.55804 0.02439 0.24142 1.28179 -2.21325 -0.03938 -0.32445 -2.69466 0.13458 0 0 0 0 0 0.03349 0.0315 0 2.18764 -0.19544 0 1.0402 -0.18656 1.18468 -4.55909
ASP_75 -7.86706 0.40899 9.42691 -0.2722 0.05792 0.92022 4.2386 -4.21552 -0.0664 -0.40003 -7.91509 -0.45405 0 0 0 -1.41125 0 0.03236 0.00403 0 2.01921 -0.56513 0 -2.3716 -0.09227 0.99626 -7.5261
GLN_76 -4.70409 0.27622 5.37348 -0.88287 0.09829 0.97123 2.70653 -2.36056 -0 -0 -3.47066 -0.94314 0 0 0 -1.80507 0 0.01024 0.00619 0 3.12533 -0.09917 0 -0.18838 -0.0388 0.38387 -1.54135
LYS_77 -2.47799 0.16155 3.68305 -0.30454 0.02892 0.13501 1.38086 -1.55216 -0.05308 -0.24617 -1.15664 -0.02802 0 0 -0.71781 0 0 -0.02922 0.05691 1.70696 0 -0.05165 0 -1.5107 -0.35441 0.33924 -0.9899
ALA_78 -3.82522 0.55512 2.9339 -0.02866 0.00779 0 1.08785 -1.8134 -0 -0 -1.07117 -0.44683 0 0 -0.55447 0 0 -0.02339 0 0 0 0.08236 0 1.8394 -0.55095 0.30817 -1.4995
LYS_79 -2.92786 0.24393 3.32662 -0.33391 0.0581 0.21445 1.15794 -1.58257 -0 -0 -0.72851 -0.39069 0 0 0 0 0 -0.11243 0.00952 1.53611 0 -0.12997 0 -1.5107 -0.44349 0.22323 -1.39023
GLN_80 -5.19746 0.44517 4.62829 -0.63569 0.08624 0.71062 1.52429 -2.20379 -0 -0 -0.48888 -0.64586 0 0 -0.55447 0 0 -0.02561 0.06204 0 2.42167 -0.12675 0 -0.18838 0.06448 0.41271 0.2886
GLN_81 -4.4306 0.11016 3.66839 -0.28224 0.05906 0.24282 1.175 -1.87347 -0.04549 -0.14117 -0.69362 -0.80535 0 0 0 -1.12457 0 -0.06974 0.0018 0 2.80294 -0.09279 0 -0.18838 0.14773 0.45454 -1.08497
THR_82 -4.19212 0.48713 3.92996 -0.11606 0.08312 0.07778 1.95028 -2.02941 -0.01651 -0.07073 -1.88694 -0.65056 0 0 0 0 0 0.01162 0.00011 0.03654 0 -0.38343 2.27004 -1.0874 -0.29623 0.32214 -1.56067
ILE_83 -5.1784 0.97848 0.8488 -0.55355 0.36938 0.17612 1.18852 -1.29771 -0 -0 -1.87758 -0.42365 0 0 -0.60085 0 0 -0.07543 0.08122 1.68127 0 -0.48398 0 0.73287 -0.28691 0.54227 -4.17916
GLY_84 -3.1326 0.11568 2.87772 -0.00094 0 0 1.89447 -1.60974 -0.00399 -0.01775 -1.75284 -0.31459 0 0 0 0 0 -0.09347 0 0 0 -1.44485 0 0.83697 0.20862 0.5704 -1.86693
LYS_85 -4.28375 0.22184 5.24884 -0.47859 0.1153 0.26553 2.22779 -2.2808 -0.02211 -0.13678 -4.39625 0.23546 0 0 -0.54751 0 0 0.27249 0.0563 1.88894 0 -0.06209 0 -1.5107 0.19762 0.35683 -2.63165
ILE_86 -8.04207 1.07337 1.71151 -0.60666 0.4114 0.11496 1.0322 -2.04428 -0.00599 -0.022 -0.74988 0.36487 0 0 0 0 0 -0.03905 0.23323 0.94643 0 -0.75068 0 0.73287 -0.31109 0.5698 -5.38108
LYS_87 -7.36672 0.68283 7.00433 -0.41129 0.09343 0.18682 3.06348 -3.08268 -0.03239 -0.10185 -3.49767 0.32839 0 0 0 -0.57838 0 -0.02249 0.07797 1.899 0 0.28511 0 -1.5107 0.4566 0.93011 -1.59609
TYR_88 -6.10023 0.54234 2.87055 -1.19117 0.17237 0.70735 0.60371 -1.61753 -0 -0 -0.0806 -0.27481 0 0 0 0 0 0.10231 0.18924 0 2.04765 -0.38771 0.00156 1.2797 0.54037 0.65808 0.06318
GLN_89 -4.7387 0.42146 3.93552 -0.27062 0.0633 0.23706 2.31243 -2.05928 -0.02175 -0.09128 -2.15991 -0.71844 0 0 0 0 0 -0.01738 0.04867 0 2.97661 0.14308 0 -0.18838 -0.17044 0.32721 0.02916
ILE_90 -4.89657 0.58243 1.8566 -0.55543 0.31773 0.1241 0.39924 -1.09051 -0 -0 -0.49806 0.04274 0 0 0 0 0 -0.04422 0.0438 1.48963 0 -0.72442 0 0.73287 -0.20555 0.39852 -2.02711
ASP_91 -4.33963 0.6759 6.21925 -0.24543 0.1161 0.81359 3.86328 -2.67814 -0.01028 -0.03827 -4.83114 -1.20519 0 0 -0.64354 0 0 -0.06243 0.01178 0 2.03184 -0.51629 0 -2.3716 -0.25178 1.06391 -2.39808
PRO_92 -3.57159 0.78419 2.54918 -0.07828 0 0.04784 1.2029 -1.13122 -0 -0 0.23731 0.59587 0 0 0 0 0 -0.14094 0.0114 0.36902 0 -0.71232 0 -2.4119 -0.0618 1.0414 -1.26894
LYS_93 -2.73123 0.34916 3.04188 -0.42929 0.072 0.25869 1.4063 -1.343 -0 -0 -1.65658 -0.21621 0 0 -0.64354 0 0 -0.05823 0.00151 1.97002 0 -0.05361 0 -1.5107 -0.13721 0.3715 -1.30852
THR_94 -3.96339 0.51951 4.0614 -0.11046 0.06454 0.06435 1.55843 -1.83753 -0.03155 -0.13808 -0.86249 -1.16285 0 0 -0.60464 0 0 -0.06205 0.00018 0.07251 0 -0.70951 2.27036 -1.0874 -0.19557 0.51766 -1.63659
LYS_95 -4.39875 0.26937 3.58308 -0.33465 0.05856 0.21646 1.61026 -1.82464 -0 -0 -0.31277 -0.40553 0 0 0 0 0 -0.08023 0.00728 1.52005 0 -0.13505 0 -1.5107 -0.16422 0.49216 -1.40932
GLN_96 -4.5211 0.46528 5.26363 -0.64565 0.1306 0.68254 2.15135 -2.34174 -0.04286 -0.17881 -2.27007 -0.77279 0 0 -0.60464 0 0 0.06731 0.04494 0 2.0942 -0.02114 0 -0.18838 -0.18553 0.29622 -0.57664
LYS_97 -3.91735 0.29504 2.18413 -0.31247 0.05207 0.16752 0.35609 -0.95785 -0 -0 -0.45929 -0.16966 0 0 0 0 0 0.02907 0.13926 2.23948 0 0.21185 0 -1.5107 -0.10444 0.29178 -1.46547
THR_98 -3.88959 0.26447 3.26364 -0.17313 0.09173 0.06302 2.34059 -1.84415 -0.01131 -0.04074 -2.207 -0.33773 0 0 0 0 0 -0.06195 0.03064 0.1633 0 -0.1612 2.32973 -1.0874 0.00844 0.21383 -1.04483
ARG_99 -8.71298 0.66747 6.63477 -0.90229 0.25334 0.41298 1.93351 -3.49514 -0.01292 -0.12686 -2.08897 0.49664 0 0 0 0 0 -0.03484 0.16235 3.11783 0 -0.03211 0 -1.2888 -0.07074 0.31759 -2.76916
VAL_100 -9.52095 0.90042 4.13846 -0.30969 0.24054 0.06748 2.60692 -3.40508 -0.00072 -0.00377 -2.24098 -0.50536 0 0 0 0 0 -0.00997 0.02081 0.12911 0 -0.37123 0 1.9342 -0.35126 0.53604 -6.14501
PHE_101 -10.9112 1.70016 5.56541 -0.65588 0.05 0.33072 2.7908 -3.79366 -0.00422 -0.02561 -4.24038 0.17178 0 0 0 0 0 0.01417 0.02712 0 2.33094 -0.07316 0 1.0402 -0.3801 0.64517 -5.41774
LYS_102 -5.15749 0.44327 5.17255 -0.29886 0.01981 0.13204 1.35878 -1.95962 -0.02533 -0.09864 -0.64926 -0.00868 0 0 0 0 0 -0.06387 0.30476 1.67666 0 -0.08503 0 -1.5107 -0.37648 0.56255 -0.56354
LYS_103 -2.70308 0.22919 3.01403 -0.34898 0.05874 0.20286 1.1612 -1.35578 -0.00918 -0.08354 -1.24624 -0.09953 0 0 -0.60085 0 0 -0.04114 0.1055 1.80535 0 -0.13194 0 -1.5107 -0.49494 0.61138 -1.43768
THR_104 -4.8903 0.55163 4.97072 -0.11091 0.05261 0.06724 2.28962 -2.30108 -0.00422 -0.02561 -1.58892 -1.06861 0 0 -0.60278 -0.38711 0 -0.0257 0.05976 0.12044 0 -0.67093 2.35534 -1.0874 -0.12142 0.65671 -1.7609
ASN_105 -3.98365 0.22374 4.32383 -0.19349 0.03459 0.32073 1.88158 -2.13618 -0.01641 -0.09551 -1.88408 -0.94155 0 0 0 -0.57838 0 -0.00793 0.00375 0 1.76639 -0.73723 0 -0.93687 -0.04954 0.44846 -2.55776
ASN_106 -5.78657 0.75362 6.15868 -0.17006 0.01666 0.23942 2.8722 -2.97209 -0 -0 -3.04368 -0.27547 0 0 -0.60278 -1.02414 0 0.08548 6e-05 0 1.69259 0.05018 0 -0.93687 -0.16472 0.26541 -2.84209
ALA_107 -2.82199 0.24431 1.18624 -0.02323 0 0 0.45065 -1.01126 -0.01948 -0.13842 -0.57076 -0.17559 0 0 0 0 0 0.10543 0 0 0 -0.10761 0 1.8394 -0.23269 0.37521 -0.89981
ILE:CtermProteinFull_108 -6.55431 0.81997 3.5732 -0.68955 0.74984 0.3876 2.86543 -2.28572 -0 -0 -5.75289 -1.27812 0 0 -2.29539 0 0 0 0.05726 1.67831 0 0 0 0.73287 -0.25889 0.97277 -7.27762
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10515 DOMAINID 10885 MODEL 4 SSGCID - MygeA.17964.a 50S ribosomal protein L24  MG_162
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 250.206 tmscore: 0.74394 6spbU_203 prob: 100 ident: 33.94
ATOM      1  N   MET A   1     -10.484  -3.630 -10.372  1.00  5.780          N  
ATOM      2  CA  MET A   1      -9.659  -2.512  -9.925  1.00  5.250          C  
ATOM      3  C   MET A   1      -8.205  -2.923  -9.742  1.00  4.530          C  
ATOM      4  O   MET A   1      -7.910  -4.044  -9.332  1.00  4.730          O  
ATOM      5  CB  MET A   1     -10.235  -1.907  -8.645  1.00  7.560          C  
ATOM      6  CG  MET A   1      -9.439  -0.710  -8.074  1.00  7.560          C  
ATOM      7  SD  MET A   1      -9.397   0.751  -9.165  1.00  7.560          S  
ATOM      8  CE  MET A   1      -7.853   1.453  -8.597  1.00  7.560          C  
ATOM      9 1H   MET A   1     -11.197  -3.820  -9.682  1.00  6.940          H  
ATOM     10 2H   MET A   1     -10.920  -3.401 -11.252  1.00  6.940          H  
ATOM     11 3H   MET A   1      -9.901  -4.448 -10.486  1.00  6.940          H  
ATOM     12  HA  MET A   1      -9.680  -1.747 -10.701  1.00  6.300          H  
ATOM     13 1HB  MET A   1     -11.254  -1.571  -8.820  1.00  9.070          H  
ATOM     14 2HB  MET A   1     -10.270  -2.671  -7.875  1.00  9.070          H  
ATOM     15 1HG  MET A   1      -9.915  -0.399  -7.135  1.00  9.070          H  
ATOM     16 2HG  MET A   1      -8.422  -0.996  -7.820  1.00  9.070          H  
ATOM     17 1HE  MET A   1      -7.652   2.363  -9.112  1.00  9.070          H  
ATOM     18 2HE  MET A   1      -7.919   1.645  -7.535  1.00  9.070          H  
ATOM     19 3HE  MET A   1      -7.043   0.757  -8.770  1.00  9.070          H  
ATOM     20  N   GLN A   2      -7.316  -2.000 -10.073  1.00  4.120          N  
ATOM     21  CA  GLN A   2      -5.873  -2.172  -9.992  1.00  3.840          C  
ATOM     22  C   GLN A   2      -5.338  -1.957  -8.579  1.00  3.450          C  
ATOM     23  O   GLN A   2      -5.925  -1.222  -7.793  1.00  3.790          O  
ATOM     24  CB  GLN A   2      -5.227  -1.202 -10.981  1.00  5.490          C  
ATOM     25  CG  GLN A   2      -3.738  -1.200 -11.045  1.00  5.490          C  
ATOM     26  CD  GLN A   2      -3.184  -2.492 -11.511  1.00  5.490          C  
ATOM     27  OE1 GLN A   2      -3.064  -3.437 -10.700  1.00  5.490          O  
ATOM     28  NE2 GLN A   2      -2.858  -2.565 -12.800  1.00  5.490          N  
ATOM     29  H   GLN A   2      -7.667  -1.105 -10.392  1.00  4.940          H  
ATOM     30  HA  GLN A   2      -5.634  -3.195 -10.285  1.00  4.610          H  
ATOM     31 1HB  GLN A   2      -5.583  -1.433 -11.983  1.00  6.590          H  
ATOM     32 2HB  GLN A   2      -5.545  -0.189 -10.738  1.00  6.590          H  
ATOM     33 1HG  GLN A   2      -3.487  -0.491 -11.793  1.00  6.590          H  
ATOM     34 2HG  GLN A   2      -3.286  -0.905 -10.103  1.00  6.590          H  
ATOM     35 1HE2 GLN A   2      -2.483  -3.413 -13.178  1.00  6.590          H  
ATOM     36 2HE2 GLN A   2      -3.002  -1.748 -13.423  1.00  6.590          H  
ATOM     37  N   ARG A   3      -4.205  -2.571  -8.265  1.00  3.320          N  
ATOM     38  CA  ARG A   3      -3.575  -2.371  -6.967  1.00  3.530          C  
ATOM     39  C   ARG A   3      -3.027  -0.963  -6.775  1.00  3.100          C  
ATOM     40  O   ARG A   3      -2.464  -0.359  -7.688  1.00  3.280          O  
ATOM     41  CB  ARG A   3      -2.460  -3.382  -6.741  1.00  4.860          C  
ATOM     42  CG  ARG A   3      -1.661  -3.196  -5.429  1.00  4.860          C  
ATOM     43  CD  ARG A   3      -0.742  -4.308  -5.188  1.00  4.860          C  
ATOM     44  NE  ARG A   3      -1.460  -5.520  -4.801  1.00  4.860          N  
ATOM     45  CZ  ARG A   3      -0.956  -6.772  -4.845  1.00  4.860          C  
ATOM     46  NH1 ARG A   3       0.274  -6.986  -5.277  1.00  4.860          N  
ATOM     47  NH2 ARG A   3      -1.703  -7.791  -4.450  1.00  4.860          N  
ATOM     48  H   ARG A   3      -3.759  -3.159  -8.973  1.00  3.980          H  
ATOM     49  HA  ARG A   3      -4.333  -2.541  -6.206  1.00  4.240          H  
ATOM     50 1HB  ARG A   3      -2.881  -4.385  -6.738  1.00  5.830          H  
ATOM     51 2HB  ARG A   3      -1.755  -3.327  -7.570  1.00  5.830          H  
ATOM     52 1HG  ARG A   3      -1.048  -2.295  -5.491  1.00  5.830          H  
ATOM     53 2HG  ARG A   3      -2.331  -3.115  -4.581  1.00  5.830          H  
ATOM     54 1HD  ARG A   3      -0.186  -4.503  -6.101  1.00  5.830          H  
ATOM     55 2HD  ARG A   3      -0.054  -4.038  -4.385  1.00  5.830          H  
ATOM     56  HE  ARG A   3      -2.407  -5.412  -4.458  1.00  5.830          H  
ATOM     57 1HH1 ARG A   3       0.850  -6.215  -5.581  1.00  5.830          H  
ATOM     58 2HH1 ARG A   3       0.642  -7.926  -5.310  1.00  5.830          H  
ATOM     59 1HH2 ARG A   3      -2.643  -7.635  -4.110  1.00  5.830          H  
ATOM     60 2HH2 ARG A   3      -1.336  -8.735  -4.466  1.00  5.830          H  
ATOM     61  N   ILE A   4      -3.167  -0.478  -5.553  1.00  2.770          N  
ATOM     62  CA  ILE A   4      -2.672   0.807  -5.100  1.00  2.460          C  
ATOM     63  C   ILE A   4      -1.382   0.561  -4.331  1.00  1.950          C  
ATOM     64  O   ILE A   4      -1.352  -0.280  -3.431  1.00  2.320          O  
ATOM     65  CB  ILE A   4      -3.709   1.502  -4.201  1.00  3.570          C  
ATOM     66  CG1 ILE A   4      -5.028   1.814  -5.006  1.00  3.570          C  
ATOM     67  CG2 ILE A   4      -3.127   2.764  -3.623  1.00  3.570          C  
ATOM     68  CD1 ILE A   4      -6.109   0.731  -4.969  1.00  3.570          C  
ATOM     69  H   ILE A   4      -3.654  -1.054  -4.884  1.00  3.320          H  
ATOM     70  HA  ILE A   4      -2.447   1.438  -5.965  1.00  2.950          H  
ATOM     71  HB  ILE A   4      -3.968   0.842  -3.381  1.00  4.280          H  
ATOM     72 1HG1 ILE A   4      -5.462   2.716  -4.614  1.00  4.280          H  
ATOM     73 2HG1 ILE A   4      -4.770   1.974  -6.051  1.00  4.280          H  
ATOM     74 1HG2 ILE A   4      -3.841   3.215  -2.985  1.00  4.280          H  
ATOM     75 2HG2 ILE A   4      -2.230   2.546  -3.046  1.00  4.280          H  
ATOM     76 3HG2 ILE A   4      -2.877   3.441  -4.405  1.00  4.280          H  
ATOM     77 1HD1 ILE A   4      -6.969   1.057  -5.542  1.00  4.280          H  
ATOM     78 2HD1 ILE A   4      -5.756  -0.194  -5.394  1.00  4.280          H  
ATOM     79 3HD1 ILE A   4      -6.419   0.552  -3.950  1.00  4.280          H  
ATOM     80  N   ARG A   5      -0.305   1.237  -4.716  1.00  1.400          N  
ATOM     81  CA  ARG A   5       0.999   1.020  -4.110  1.00  1.160          C  
ATOM     82  C   ARG A   5       1.220   1.940  -2.925  1.00  1.070          C  
ATOM     83  O   ARG A   5       0.610   3.008  -2.839  1.00  1.040          O  
ATOM     84  CB  ARG A   5       2.085   1.342  -5.120  1.00  1.720          C  
ATOM     85  CG  ARG A   5       2.032   0.535  -6.415  1.00  1.720          C  
ATOM     86  CD  ARG A   5       3.000   1.061  -7.426  1.00  1.720          C  
ATOM     87  NE  ARG A   5       2.659   2.452  -7.797  1.00  1.720          N  
ATOM     88  CZ  ARG A   5       3.281   3.218  -8.734  1.00  1.720          C  
ATOM     89  NH1 ARG A   5       4.276   2.734  -9.464  1.00  1.720          N  
ATOM     90  NH2 ARG A   5       2.869   4.467  -8.898  1.00  1.720          N  
ATOM     91  H   ARG A   5      -0.377   1.959  -5.453  1.00  1.680          H  
ATOM     92  HA  ARG A   5       1.077  -0.015  -3.785  1.00  1.390          H  
ATOM     93 1HB  ARG A   5       2.044   2.398  -5.358  1.00  2.060          H  
ATOM     94 2HB  ARG A   5       3.056   1.163  -4.663  1.00  2.060          H  
ATOM     95 1HG  ARG A   5       2.265  -0.507  -6.208  1.00  2.060          H  
ATOM     96 2HG  ARG A   5       1.029   0.607  -6.844  1.00  2.060          H  
ATOM     97 1HD  ARG A   5       4.007   1.050  -7.009  1.00  2.060          H  
ATOM     98 2HD  ARG A   5       2.959   0.443  -8.319  1.00  2.060          H  
ATOM     99  HE  ARG A   5       1.868   2.896  -7.286  1.00  2.060          H  
ATOM    100 1HH1 ARG A   5       4.589   1.786  -9.333  1.00  2.060          H  
ATOM    101 2HH1 ARG A   5       4.734   3.326 -10.148  1.00  2.060          H  
ATOM    102 1HH2 ARG A   5       2.123   4.828  -8.264  1.00  2.060          H  
ATOM    103 2HH2 ARG A   5       3.290   5.089  -9.621  1.00  2.060          H  
ATOM    104  N   LYS A   6       2.113   1.572  -2.021  1.00  1.070          N  
ATOM    105  CA  LYS A   6       2.433   2.517  -0.970  1.00  1.030          C  
ATOM    106  C   LYS A   6       2.972   3.777  -1.645  1.00  1.090          C  
ATOM    107  O   LYS A   6       3.808   3.702  -2.549  1.00  1.230          O  
ATOM    108  CB  LYS A   6       3.428   1.924   0.026  1.00  1.460          C  
ATOM    109  CG  LYS A   6       4.820   1.645  -0.544  1.00  1.460          C  
ATOM    110  CD  LYS A   6       5.720   0.986   0.490  1.00  1.460          C  
ATOM    111  CE  LYS A   6       7.109   0.712  -0.078  1.00  1.460          C  
ATOM    112  NZ  LYS A   6       8.000   0.051   0.919  1.00  1.460          N  
ATOM    113  H   LYS A   6       2.570   0.673  -2.084  1.00  1.280          H  
ATOM    114  HA  LYS A   6       1.533   2.800  -0.443  1.00  1.240          H  
ATOM    115 1HB  LYS A   6       3.543   2.614   0.867  1.00  1.750          H  
ATOM    116 2HB  LYS A   6       3.026   0.995   0.429  1.00  1.750          H  
ATOM    117 1HG  LYS A   6       4.742   1.012  -1.425  1.00  1.750          H  
ATOM    118 2HG  LYS A   6       5.284   2.585  -0.836  1.00  1.750          H  
ATOM    119 1HD  LYS A   6       5.811   1.642   1.358  1.00  1.750          H  
ATOM    120 2HD  LYS A   6       5.273   0.046   0.813  1.00  1.750          H  
ATOM    121 1HE  LYS A   6       7.016   0.067  -0.951  1.00  1.750          H  
ATOM    122 2HE  LYS A   6       7.560   1.656  -0.383  1.00  1.750          H  
ATOM    123 1HZ  LYS A   6       8.907  -0.112   0.506  1.00  1.750          H  
ATOM    124 2HZ  LYS A   6       8.102   0.647   1.729  1.00  1.750          H  
ATOM    125 3HZ  LYS A   6       7.597  -0.832   1.202  1.00  1.750          H  
ATOM    126  N   GLY A   7       2.496   4.931  -1.192  1.00  1.040          N  
ATOM    127  CA  GLY A   7       2.859   6.239  -1.710  1.00  1.150          C  
ATOM    128  C   GLY A   7       1.828   6.793  -2.705  1.00  1.130          C  
ATOM    129  O   GLY A   7       1.837   7.990  -3.004  1.00  1.280          O  
ATOM    130  H   GLY A   7       1.828   4.902  -0.425  1.00  1.250          H  
ATOM    131 1HA  GLY A   7       2.964   6.933  -0.878  1.00  1.380          H  
ATOM    132 2HA  GLY A   7       3.830   6.171  -2.197  1.00  1.380          H  
ATOM    133  N   ASP A   8       0.931   5.945  -3.209  1.00  1.080          N  
ATOM    134  CA  ASP A   8      -0.092   6.405  -4.139  1.00  1.100          C  
ATOM    135  C   ASP A   8      -1.225   7.121  -3.417  1.00  0.990          C  
ATOM    136  O   ASP A   8      -1.688   6.685  -2.353  1.00  0.970          O  
ATOM    137  CB  ASP A   8      -0.663   5.252  -4.956  1.00  1.530          C  
ATOM    138  CG  ASP A   8       0.232   4.740  -6.112  1.00  1.530          C  
ATOM    139  OD1 ASP A   8       1.004   5.505  -6.649  1.00  1.530          O  
ATOM    140  OD2 ASP A   8       0.145   3.561  -6.444  1.00  1.530          O  
ATOM    141  H   ASP A   8       0.950   4.954  -2.947  1.00  1.300          H  
ATOM    142  HA  ASP A   8       0.366   7.112  -4.829  1.00  1.320          H  
ATOM    143 1HB  ASP A   8      -0.833   4.428  -4.281  1.00  1.840          H  
ATOM    144 2HB  ASP A   8      -1.615   5.559  -5.343  1.00  1.840          H  
ATOM    145  N   LYS A   9      -1.697   8.206  -4.026  1.00  0.990          N  
ATOM    146  CA  LYS A   9      -2.818   8.952  -3.470  1.00  0.930          C  
ATOM    147  C   LYS A   9      -4.123   8.411  -4.012  1.00  0.850          C  
ATOM    148  O   LYS A   9      -4.249   8.144  -5.213  1.00  0.850          O  
ATOM    149  CB  LYS A   9      -2.668  10.455  -3.730  1.00  1.330          C  
ATOM    150  CG  LYS A   9      -3.770  11.308  -3.093  1.00  1.330          C  
ATOM    151  CD  LYS A   9      -3.470  12.801  -3.191  1.00  1.330          C  
ATOM    152  CE  LYS A   9      -4.631  13.624  -2.632  1.00  1.330          C  
ATOM    153  NZ  LYS A   9      -4.317  15.084  -2.584  1.00  1.330          N  
ATOM    154  H   LYS A   9      -1.264   8.515  -4.886  1.00  1.190          H  
ATOM    155  HA  LYS A   9      -2.837   8.808  -2.393  1.00  1.120          H  
ATOM    156 1HB  LYS A   9      -1.708  10.797  -3.345  1.00  1.590          H  
ATOM    157 2HB  LYS A   9      -2.682  10.643  -4.804  1.00  1.590          H  
ATOM    158 1HG  LYS A   9      -4.725  11.112  -3.585  1.00  1.590          H  
ATOM    159 2HG  LYS A   9      -3.870  11.034  -2.039  1.00  1.590          H  
ATOM    160 1HD  LYS A   9      -2.573  13.021  -2.612  1.00  1.590          H  
ATOM    161 2HD  LYS A   9      -3.289  13.077  -4.225  1.00  1.590          H  
ATOM    162 1HE  LYS A   9      -5.505  13.471  -3.270  1.00  1.590          H  
ATOM    163 2HE  LYS A   9      -4.864  13.276  -1.626  1.00  1.590          H  
ATOM    164 1HZ  LYS A   9      -5.112  15.588  -2.215  1.00  1.590          H  
ATOM    165 2HZ  LYS A   9      -3.518  15.236  -1.985  1.00  1.590          H  
ATOM    166 3HZ  LYS A   9      -4.106  15.427  -3.505  1.00  1.590          H  
ATOM    167  N   VAL A  10      -5.060   8.212  -3.091  1.00  0.810          N  
ATOM    168  CA  VAL A  10      -6.378   7.672  -3.369  1.00  0.770          C  
ATOM    169  C   VAL A  10      -7.536   8.470  -2.824  1.00  0.780          C  
ATOM    170  O   VAL A  10      -7.417   9.268  -1.886  1.00  0.800          O  
ATOM    171  CB  VAL A  10      -6.522   6.250  -2.787  1.00  1.090          C  
ATOM    172  CG1 VAL A  10      -5.569   5.345  -3.403  1.00  1.090          C  
ATOM    173  CG2 VAL A  10      -6.282   6.275  -1.263  1.00  1.090          C  
ATOM    174  H   VAL A  10      -4.839   8.473  -2.124  1.00  0.970          H  
ATOM    175  HA  VAL A  10      -6.494   7.620  -4.454  1.00  0.920          H  
ATOM    176  HB  VAL A  10      -7.524   5.876  -3.003  1.00  1.310          H  
ATOM    177 1HG1 VAL A  10      -5.722   4.374  -2.988  1.00  1.310          H  
ATOM    178 2HG1 VAL A  10      -5.766   5.326  -4.464  1.00  1.310          H  
ATOM    179 3HG1 VAL A  10      -4.547   5.674  -3.217  1.00  1.310          H  
ATOM    180 1HG2 VAL A  10      -6.386   5.278  -0.866  1.00  1.310          H  
ATOM    181 2HG2 VAL A  10      -5.275   6.632  -1.056  1.00  1.310          H  
ATOM    182 3HG2 VAL A  10      -7.005   6.931  -0.778  1.00  1.310          H  
ATOM    183  N   VAL A  11      -8.687   8.156  -3.383  1.00  0.800          N  
ATOM    184  CA  VAL A  11      -9.983   8.626  -2.950  1.00  0.860          C  
ATOM    185  C   VAL A  11     -10.829   7.370  -2.844  1.00  0.800          C  
ATOM    186  O   VAL A  11     -10.634   6.423  -3.614  1.00  0.810          O  
ATOM    187  CB  VAL A  11     -10.564   9.650  -3.922  1.00  1.180          C  
ATOM    188  CG1 VAL A  11     -11.954  10.132  -3.454  1.00  1.180          C  
ATOM    189  CG2 VAL A  11      -9.606  10.840  -4.066  1.00  1.180          C  
ATOM    190  H   VAL A  11      -8.644   7.503  -4.180  1.00  0.960          H  
ATOM    191  HA  VAL A  11      -9.911   9.086  -1.973  1.00  1.030          H  
ATOM    192  HB  VAL A  11     -10.675   9.179  -4.840  1.00  1.420          H  
ATOM    193 1HG1 VAL A  11     -12.347  10.843  -4.176  1.00  1.420          H  
ATOM    194 2HG1 VAL A  11     -12.648   9.298  -3.376  1.00  1.420          H  
ATOM    195 3HG1 VAL A  11     -11.866  10.620  -2.479  1.00  1.420          H  
ATOM    196 1HG2 VAL A  11     -10.015  11.553  -4.778  1.00  1.420          H  
ATOM    197 2HG2 VAL A  11      -9.480  11.322  -3.105  1.00  1.420          H  
ATOM    198 3HG2 VAL A  11      -8.649  10.496  -4.424  1.00  1.420          H  
ATOM    199  N   VAL A  12     -11.707   7.297  -1.859  1.00  0.810          N  
ATOM    200  CA  VAL A  12     -12.505   6.093  -1.744  1.00  0.790          C  
ATOM    201  C   VAL A  12     -13.665   6.178  -2.736  1.00  0.830          C  
ATOM    202  O   VAL A  12     -14.466   7.123  -2.695  1.00  0.900          O  
ATOM    203  CB  VAL A  12     -13.046   5.951  -0.321  1.00  1.110          C  
ATOM    204  CG1 VAL A  12     -13.885   4.700  -0.214  1.00  1.110          C  
ATOM    205  CG2 VAL A  12     -11.932   5.960   0.650  1.00  1.110          C  
ATOM    206  H   VAL A  12     -11.840   8.094  -1.228  1.00  0.970          H  
ATOM    207  HA  VAL A  12     -11.897   5.227  -1.983  1.00  0.950          H  
ATOM    208  HB  VAL A  12     -13.690   6.795  -0.110  1.00  1.340          H  
ATOM    209 1HG1 VAL A  12     -14.286   4.601   0.770  1.00  1.340          H  
ATOM    210 2HG1 VAL A  12     -14.701   4.737  -0.917  1.00  1.340          H  
ATOM    211 3HG1 VAL A  12     -13.270   3.826  -0.432  1.00  1.340          H  
ATOM    212 1HG2 VAL A  12     -12.347   5.885   1.644  1.00  1.340          H  
ATOM    213 2HG2 VAL A  12     -11.281   5.127   0.462  1.00  1.340          H  
ATOM    214 3HG2 VAL A  12     -11.372   6.885   0.560  1.00  1.340          H  
ATOM    215  N   ILE A  13     -13.748   5.186  -3.631  1.00  0.840          N  
ATOM    216  CA  ILE A  13     -14.803   5.161  -4.643  1.00  0.940          C  
ATOM    217  C   ILE A  13     -16.096   4.582  -4.064  1.00  0.980          C  
ATOM    218  O   ILE A  13     -17.193   5.053  -4.393  1.00  1.080          O  
ATOM    219  CB  ILE A  13     -14.349   4.460  -5.973  1.00  1.280          C  
ATOM    220  CG1 ILE A  13     -15.413   4.644  -7.129  1.00  1.280          C  
ATOM    221  CG2 ILE A  13     -14.013   3.002  -5.805  1.00  1.280          C  
ATOM    222  CD1 ILE A  13     -15.623   6.060  -7.645  1.00  1.280          C  
ATOM    223  H   ILE A  13     -13.088   4.412  -3.550  1.00  1.010          H  
ATOM    224  HA  ILE A  13     -15.012   6.192  -4.903  1.00  1.130          H  
ATOM    225  HB  ILE A  13     -13.447   4.959  -6.313  1.00  1.530          H  
ATOM    226 1HG1 ILE A  13     -15.104   4.029  -7.971  1.00  1.530          H  
ATOM    227 2HG1 ILE A  13     -16.373   4.275  -6.770  1.00  1.530          H  
ATOM    228 1HG2 ILE A  13     -13.660   2.597  -6.750  1.00  1.530          H  
ATOM    229 2HG2 ILE A  13     -13.241   2.914  -5.096  1.00  1.530          H  
ATOM    230 3HG2 ILE A  13     -14.883   2.440  -5.482  1.00  1.530          H  
ATOM    231 1HD1 ILE A  13     -16.372   6.044  -8.435  1.00  1.530          H  
ATOM    232 2HD1 ILE A  13     -15.968   6.712  -6.849  1.00  1.530          H  
ATOM    233 3HD1 ILE A  13     -14.695   6.436  -8.048  1.00  1.530          H  
ATOM    234  N   THR A  14     -15.985   3.550  -3.219  1.00  0.930          N  
ATOM    235  CA  THR A  14     -17.202   2.988  -2.624  1.00  1.040          C  
ATOM    236  C   THR A  14     -17.073   2.523  -1.175  1.00  1.040          C  
ATOM    237  O   THR A  14     -16.036   2.650  -0.533  1.00  1.060          O  
ATOM    238  CB  THR A  14     -17.766   1.843  -3.480  1.00  1.410          C  
ATOM    239  OG1 THR A  14     -19.069   1.497  -2.983  1.00  1.410          O  
ATOM    240  CG2 THR A  14     -16.861   0.648  -3.443  1.00  1.410          C  
ATOM    241  H   THR A  14     -15.060   3.163  -3.001  1.00  1.120          H  
ATOM    242  HA  THR A  14     -17.953   3.773  -2.624  1.00  1.250          H  
ATOM    243  HB  THR A  14     -17.861   2.185  -4.510  1.00  1.690          H  
ATOM    244  HG1 THR A  14     -19.496   0.894  -3.608  1.00  1.690          H  
ATOM    245 1HG2 THR A  14     -17.275  -0.144  -4.059  1.00  1.690          H  
ATOM    246 2HG2 THR A  14     -15.897   0.936  -3.827  1.00  1.690          H  
ATOM    247 3HG2 THR A  14     -16.757   0.291  -2.430  1.00  1.690          H  
ATOM    248  N   GLY A  15     -18.151   1.943  -0.669  1.00  1.110          N  
ATOM    249  CA  GLY A  15     -18.191   1.454   0.706  1.00  1.200          C  
ATOM    250  C   GLY A  15     -18.522   2.541   1.732  1.00  1.170          C  
ATOM    251  O   GLY A  15     -18.928   3.655   1.390  1.00  1.120          O  
ATOM    252  H   GLY A  15     -18.959   1.846  -1.280  1.00  1.330          H  
ATOM    253 1HA  GLY A  15     -18.930   0.656   0.775  1.00  1.440          H  
ATOM    254 2HA  GLY A  15     -17.228   1.013   0.952  1.00  1.440          H  
ATOM    255  N   LYS A  16     -18.357   2.200   3.015  1.00  1.280          N  
ATOM    256  CA  LYS A  16     -18.723   3.083   4.132  1.00  1.380          C  
ATOM    257  C   LYS A  16     -17.932   4.386   4.173  1.00  1.400          C  
ATOM    258  O   LYS A  16     -18.356   5.360   4.791  1.00  1.810          O  
ATOM    259  CB  LYS A  16     -18.543   2.357   5.469  1.00  1.890          C  
ATOM    260  CG  LYS A  16     -17.082   2.072   5.869  1.00  1.890          C  
ATOM    261  CD  LYS A  16     -17.001   1.302   7.183  1.00  1.890          C  
ATOM    262  CE  LYS A  16     -15.550   1.081   7.612  1.00  1.890          C  
ATOM    263  NZ  LYS A  16     -15.458   0.300   8.881  1.00  1.890          N  
ATOM    264  H   LYS A  16     -18.005   1.277   3.220  1.00  1.540          H  
ATOM    265  HA  LYS A  16     -19.776   3.345   4.022  1.00  1.660          H  
ATOM    266 1HB  LYS A  16     -18.989   2.957   6.263  1.00  2.270          H  
ATOM    267 2HB  LYS A  16     -19.077   1.407   5.441  1.00  2.270          H  
ATOM    268 1HG  LYS A  16     -16.577   1.510   5.087  1.00  2.270          H  
ATOM    269 2HG  LYS A  16     -16.556   3.015   6.013  1.00  2.270          H  
ATOM    270 1HD  LYS A  16     -17.519   1.864   7.961  1.00  2.270          H  
ATOM    271 2HD  LYS A  16     -17.489   0.333   7.072  1.00  2.270          H  
ATOM    272 1HE  LYS A  16     -15.024   0.544   6.825  1.00  2.270          H  
ATOM    273 2HE  LYS A  16     -15.070   2.053   7.756  1.00  2.270          H  
ATOM    274 1HZ  LYS A  16     -14.485   0.178   9.129  1.00  2.270          H  
ATOM    275 2HZ  LYS A  16     -15.933   0.797   9.622  1.00  2.270          H  
ATOM    276 3HZ  LYS A  16     -15.888  -0.605   8.754  1.00  2.270          H  
ATOM    277  N   ASN A  17     -16.767   4.385   3.537  1.00  1.210          N  
ATOM    278  CA  ASN A  17     -15.880   5.532   3.504  1.00  1.190          C  
ATOM    279  C   ASN A  17     -15.954   6.303   2.193  1.00  1.070          C  
ATOM    280  O   ASN A  17     -15.080   7.132   1.923  1.00  1.040          O  
ATOM    281  CB  ASN A  17     -14.452   5.101   3.742  1.00  1.670          C  
ATOM    282  CG  ASN A  17     -14.155   4.641   5.112  1.00  1.670          C  
ATOM    283  OD1 ASN A  17     -14.548   5.241   6.118  1.00  1.670          O  
ATOM    284  ND2 ASN A  17     -13.418   3.577   5.178  1.00  1.670          N  
ATOM    285  H   ASN A  17     -16.504   3.539   3.054  1.00  1.450          H  
ATOM    286  HA  ASN A  17     -16.177   6.220   4.297  1.00  1.430          H  
ATOM    287 1HB  ASN A  17     -14.219   4.292   3.068  1.00  2.010          H  
ATOM    288 2HB  ASN A  17     -13.781   5.925   3.513  1.00  2.010          H  
ATOM    289 1HD2 ASN A  17     -13.095   3.232   6.065  1.00  2.010          H  
ATOM    290 2HD2 ASN A  17     -13.117   3.134   4.338  1.00  2.010          H  
ATOM    291  N   LYS A  18     -16.973   6.040   1.375  1.00  1.050          N  
ATOM    292  CA  LYS A  18     -17.086   6.705   0.084  1.00  1.000          C  
ATOM    293  C   LYS A  18     -16.914   8.209   0.226  1.00  1.060          C  
ATOM    294  O   LYS A  18     -17.573   8.853   1.044  1.00  1.160          O  
ATOM    295  CB  LYS A  18     -18.455   6.423  -0.534  1.00  1.420          C  
ATOM    296  CG  LYS A  18     -18.642   6.980  -1.931  1.00  1.420          C  
ATOM    297  CD  LYS A  18     -20.032   6.646  -2.497  1.00  1.420          C  
ATOM    298  CE  LYS A  18     -20.199   7.184  -3.919  1.00  1.420          C  
ATOM    299  NZ  LYS A  18     -19.581   6.273  -4.939  1.00  1.420          N  
ATOM    300  H   LYS A  18     -17.677   5.340   1.633  1.00  1.260          H  
ATOM    301  HA  LYS A  18     -16.310   6.334  -0.581  1.00  1.200          H  
ATOM    302 1HB  LYS A  18     -18.603   5.344  -0.584  1.00  1.700          H  
ATOM    303 2HB  LYS A  18     -19.234   6.829   0.108  1.00  1.700          H  
ATOM    304 1HG  LYS A  18     -18.545   8.065  -1.901  1.00  1.700          H  
ATOM    305 2HG  LYS A  18     -17.867   6.588  -2.573  1.00  1.700          H  
ATOM    306 1HD  LYS A  18     -20.162   5.561  -2.510  1.00  1.700          H  
ATOM    307 2HD  LYS A  18     -20.798   7.080  -1.858  1.00  1.700          H  
ATOM    308 1HE  LYS A  18     -21.254   7.316  -4.148  1.00  1.700          H  
ATOM    309 2HE  LYS A  18     -19.701   8.152  -3.975  1.00  1.700          H  
ATOM    310 1HZ  LYS A  18     -19.688   6.666  -5.860  1.00  1.700          H  
ATOM    311 2HZ  LYS A  18     -18.582   6.112  -4.749  1.00  1.700          H  
ATOM    312 3HZ  LYS A  18     -20.043   5.381  -4.903  1.00  1.700          H  
ATOM    313  N   GLY A  19     -16.031   8.773  -0.595  1.00  1.030          N  
ATOM    314  CA  GLY A  19     -15.756  10.203  -0.582  1.00  1.130          C  
ATOM    315  C   GLY A  19     -14.573  10.586   0.312  1.00  1.130          C  
ATOM    316  O   GLY A  19     -14.079  11.715   0.234  1.00  1.210          O  
ATOM    317  H   GLY A  19     -15.523   8.190  -1.268  1.00  1.240          H  
ATOM    318 1HA  GLY A  19     -15.551  10.529  -1.601  1.00  1.360          H  
ATOM    319 2HA  GLY A  19     -16.646  10.736  -0.254  1.00  1.360          H  
ATOM    320  N   GLY A  20     -14.096   9.661   1.146  1.00  1.070          N  
ATOM    321  CA  GLY A  20     -12.959   9.952   1.999  1.00  1.090          C  
ATOM    322  C   GLY A  20     -11.751   9.859   1.104  1.00  0.970          C  
ATOM    323  O   GLY A  20     -11.918   9.527  -0.071  1.00  0.980          O  
ATOM    324  H   GLY A  20     -14.551   8.749   1.220  1.00  1.280          H  
ATOM    325 1HA  GLY A  20     -13.046  10.948   2.435  1.00  1.310          H  
ATOM    326 2HA  GLY A  20     -12.897   9.219   2.805  1.00  1.310          H  
ATOM    327  N   SER A  21     -10.566  10.152   1.626  1.00  0.910          N  
ATOM    328  CA  SER A  21      -9.359  10.141   0.807  1.00  0.840          C  
ATOM    329  C   SER A  21      -8.110  10.056   1.654  1.00  0.820          C  
ATOM    330  O   SER A  21      -8.170  10.191   2.878  1.00  0.870          O  
ATOM    331  CB  SER A  21      -9.299  11.395  -0.047  1.00  1.200          C  
ATOM    332  OG  SER A  21      -9.108  12.539   0.742  1.00  1.200          O  
ATOM    333  H   SER A  21     -10.490  10.416   2.600  1.00  1.090          H  
ATOM    334  HA  SER A  21      -9.379   9.262   0.166  1.00  1.010          H  
ATOM    335 1HB  SER A  21      -8.484  11.308  -0.761  1.00  1.440          H  
ATOM    336 2HB  SER A  21     -10.220  11.495  -0.616  1.00  1.440          H  
ATOM    337  HG  SER A  21      -9.052  13.272   0.128  1.00  1.440          H  
ATOM    338  N   GLY A  22      -6.976   9.836   0.997  1.00  0.790          N  
ATOM    339  CA  GLY A  22      -5.703   9.789   1.698  1.00  0.820          C  
ATOM    340  C   GLY A  22      -4.595   9.133   0.885  1.00  0.790          C  
ATOM    341  O   GLY A  22      -4.689   9.005  -0.338  1.00  0.810          O  
ATOM    342  H   GLY A  22      -7.013   9.717  -0.017  1.00  0.950          H  
ATOM    343 1HA  GLY A  22      -5.405  10.800   1.973  1.00  0.980          H  
ATOM    344 2HA  GLY A  22      -5.846   9.256   2.623  1.00  0.980          H  
ATOM    345  N   ILE A  23      -3.520   8.754   1.567  1.00  0.830          N  
ATOM    346  CA  ILE A  23      -2.358   8.148   0.883  1.00  0.890          C  
ATOM    347  C   ILE A  23      -2.004   6.767   1.417  1.00  0.800          C  
ATOM    348  O   ILE A  23      -1.909   6.563   2.625  1.00  0.760          O  
ATOM    349  CB  ILE A  23      -1.120   9.077   0.938  1.00  1.220          C  
ATOM    350  CG1 ILE A  23      -1.470  10.423   0.224  1.00  1.220          C  
ATOM    351  CG2 ILE A  23       0.108   8.382   0.257  1.00  1.220          C  
ATOM    352  CD1 ILE A  23      -0.457  11.520   0.378  1.00  1.220          C  
ATOM    353  H   ILE A  23      -3.562   8.892   2.589  1.00  1.000          H  
ATOM    354  HA  ILE A  23      -2.612   8.015  -0.169  1.00  1.070          H  
ATOM    355  HB  ILE A  23      -0.880   9.302   1.979  1.00  1.470          H  
ATOM    356 1HG1 ILE A  23      -1.600  10.226  -0.832  1.00  1.470          H  
ATOM    357 2HG1 ILE A  23      -2.401  10.796   0.622  1.00  1.470          H  
ATOM    358 1HG2 ILE A  23       0.974   9.026   0.292  1.00  1.470          H  
ATOM    359 2HG2 ILE A  23       0.355   7.457   0.767  1.00  1.470          H  
ATOM    360 3HG2 ILE A  23      -0.129   8.165  -0.785  1.00  1.470          H  
ATOM    361 1HD1 ILE A  23      -0.812  12.405  -0.151  1.00  1.470          H  
ATOM    362 2HD1 ILE A  23      -0.332  11.754   1.437  1.00  1.470          H  
ATOM    363 3HD1 ILE A  23       0.495  11.218  -0.041  1.00  1.470          H  
ATOM    364  N   VAL A  24      -1.810   5.789   0.539  1.00  0.810          N  
ATOM    365  CA  VAL A  24      -1.464   4.484   1.085  1.00  0.750          C  
ATOM    366  C   VAL A  24      -0.087   4.481   1.727  1.00  0.790          C  
ATOM    367  O   VAL A  24       0.928   4.815   1.113  1.00  0.890          O  
ATOM    368  CB  VAL A  24      -1.598   3.358   0.035  1.00  1.070          C  
ATOM    369  CG1 VAL A  24      -1.082   2.018   0.566  1.00  1.070          C  
ATOM    370  CG2 VAL A  24      -3.047   3.164  -0.243  1.00  1.070          C  
ATOM    371  H   VAL A  24      -1.866   5.973  -0.472  1.00  0.970          H  
ATOM    372  HA  VAL A  24      -2.183   4.251   1.857  1.00  0.900          H  
ATOM    373  HB  VAL A  24      -1.049   3.623  -0.873  1.00  1.290          H  
ATOM    374 1HG1 VAL A  24      -1.228   1.254  -0.195  1.00  1.290          H  
ATOM    375 2HG1 VAL A  24      -0.044   2.064   0.815  1.00  1.290          H  
ATOM    376 3HG1 VAL A  24      -1.637   1.759   1.463  1.00  1.290          H  
ATOM    377 1HG2 VAL A  24      -3.183   2.365  -0.948  1.00  1.290          H  
ATOM    378 2HG2 VAL A  24      -3.522   2.886   0.685  1.00  1.290          H  
ATOM    379 3HG2 VAL A  24      -3.484   4.084  -0.630  1.00  1.290          H  
ATOM    380  N   LEU A  25      -0.057   4.046   2.969  1.00  0.740          N  
ATOM    381  CA  LEU A  25       1.145   3.931   3.761  1.00  0.790          C  
ATOM    382  C   LEU A  25       1.657   2.529   3.616  1.00  0.800          C  
ATOM    383  O   LEU A  25       2.859   2.275   3.555  1.00  0.890          O  
ATOM    384  CB  LEU A  25       0.820   4.188   5.235  1.00  1.090          C  
ATOM    385  CG  LEU A  25       0.256   5.564   5.578  1.00  1.090          C  
ATOM    386  CD1 LEU A  25      -0.146   5.577   7.054  1.00  1.090          C  
ATOM    387  CD2 LEU A  25       1.306   6.653   5.278  1.00  1.090          C  
ATOM    388  H   LEU A  25      -0.954   3.805   3.379  1.00  0.890          H  
ATOM    389  HA  LEU A  25       1.902   4.617   3.387  1.00  0.950          H  
ATOM    390 1HB  LEU A  25       0.077   3.450   5.547  1.00  1.300          H  
ATOM    391 2HB  LEU A  25       1.722   4.034   5.821  1.00  1.300          H  
ATOM    392  HG  LEU A  25      -0.639   5.749   4.984  1.00  1.300          H  
ATOM    393 1HD1 LEU A  25      -0.567   6.548   7.318  1.00  1.300          H  
ATOM    394 2HD1 LEU A  25      -0.899   4.809   7.236  1.00  1.300          H  
ATOM    395 3HD1 LEU A  25       0.724   5.386   7.675  1.00  1.300          H  
ATOM    396 1HD2 LEU A  25       0.910   7.637   5.531  1.00  1.300          H  
ATOM    397 2HD2 LEU A  25       2.199   6.470   5.869  1.00  1.300          H  
ATOM    398 3HD2 LEU A  25       1.560   6.646   4.225  1.00  1.300          H  
ATOM    399  N   LYS A  26       0.710   1.607   3.554  1.00  0.740          N  
ATOM    400  CA  LYS A  26       1.054   0.201   3.453  1.00  0.780          C  
ATOM    401  C   LYS A  26       0.040  -0.564   2.632  1.00  0.760          C  
ATOM    402  O   LYS A  26      -1.166  -0.479   2.871  1.00  0.720          O  
ATOM    403  CB  LYS A  26       1.166  -0.404   4.855  1.00  1.080          C  
ATOM    404  CG  LYS A  26       1.639  -1.852   4.912  1.00  1.080          C  
ATOM    405  CD  LYS A  26       1.855  -2.288   6.361  1.00  1.080          C  
ATOM    406  CE  LYS A  26       2.403  -3.707   6.455  1.00  1.080          C  
ATOM    407  NZ  LYS A  26       2.636  -4.121   7.870  1.00  1.080          N  
ATOM    408  H   LYS A  26      -0.262   1.920   3.629  1.00  0.890          H  
ATOM    409  HA  LYS A  26       2.020   0.117   2.952  1.00  0.940          H  
ATOM    410 1HB  LYS A  26       1.855   0.197   5.450  1.00  1.290          H  
ATOM    411 2HB  LYS A  26       0.194  -0.356   5.342  1.00  1.290          H  
ATOM    412 1HG  LYS A  26       0.886  -2.501   4.457  1.00  1.290          H  
ATOM    413 2HG  LYS A  26       2.570  -1.958   4.358  1.00  1.290          H  
ATOM    414 1HD  LYS A  26       2.554  -1.603   6.844  1.00  1.290          H  
ATOM    415 2HD  LYS A  26       0.904  -2.242   6.890  1.00  1.290          H  
ATOM    416 1HE  LYS A  26       1.700  -4.391   6.002  1.00  1.290          H  
ATOM    417 2HE  LYS A  26       3.345  -3.760   5.912  1.00  1.290          H  
ATOM    418 1HZ  LYS A  26       3.000  -5.063   7.891  1.00  1.290          H  
ATOM    419 2HZ  LYS A  26       3.305  -3.494   8.300  1.00  1.290          H  
ATOM    420 3HZ  LYS A  26       1.767  -4.087   8.383  1.00  1.290          H  
ATOM    421  N   VAL A  27       0.519  -1.354   1.684  1.00  0.820          N  
ATOM    422  CA  VAL A  27      -0.405  -2.160   0.904  1.00  0.840          C  
ATOM    423  C   VAL A  27      -0.260  -3.609   1.305  1.00  0.840          C  
ATOM    424  O   VAL A  27       0.822  -4.204   1.281  1.00  0.900          O  
ATOM    425  CB  VAL A  27      -0.234  -1.935  -0.618  1.00  1.170          C  
ATOM    426  CG1 VAL A  27       1.207  -2.122  -1.070  1.00  1.170          C  
ATOM    427  CG2 VAL A  27      -1.158  -2.906  -1.367  1.00  1.170          C  
ATOM    428  H   VAL A  27       1.516  -1.394   1.525  1.00  0.980          H  
ATOM    429  HA  VAL A  27      -1.422  -1.858   1.139  1.00  1.010          H  
ATOM    430  HB  VAL A  27      -0.527  -0.912  -0.855  1.00  1.400          H  
ATOM    431 1HG1 VAL A  27       1.263  -1.941  -2.143  1.00  1.400          H  
ATOM    432 2HG1 VAL A  27       1.848  -1.416  -0.553  1.00  1.400          H  
ATOM    433 3HG1 VAL A  27       1.540  -3.131  -0.863  1.00  1.400          H  
ATOM    434 1HG2 VAL A  27      -1.074  -2.720  -2.429  1.00  1.400          H  
ATOM    435 2HG2 VAL A  27      -0.879  -3.935  -1.162  1.00  1.400          H  
ATOM    436 3HG2 VAL A  27      -2.184  -2.744  -1.051  1.00  1.400          H  
ATOM    437  N   LEU A  28      -1.380  -4.185   1.677  1.00  0.810          N  
ATOM    438  CA  LEU A  28      -1.415  -5.526   2.178  1.00  0.840          C  
ATOM    439  C   LEU A  28      -1.647  -6.426   0.992  1.00  0.880          C  
ATOM    440  O   LEU A  28      -2.780  -6.823   0.667  1.00  0.870          O  
ATOM    441  CB  LEU A  28      -2.518  -5.696   3.236  1.00  1.160          C  
ATOM    442  CG  LEU A  28      -2.388  -4.953   4.633  1.00  1.160          C  
ATOM    443  CD1 LEU A  28      -1.034  -5.226   5.261  1.00  1.160          C  
ATOM    444  CD2 LEU A  28      -2.633  -3.438   4.485  1.00  1.160          C  
ATOM    445  H   LEU A  28      -2.254  -3.672   1.601  1.00  0.970          H  
ATOM    446  HA  LEU A  28      -0.450  -5.783   2.605  1.00  1.010          H  
ATOM    447 1HB  LEU A  28      -3.459  -5.409   2.797  1.00  1.400          H  
ATOM    448 2HB  LEU A  28      -2.556  -6.745   3.472  1.00  1.400          H  
ATOM    449  HG  LEU A  28      -3.150  -5.360   5.298  1.00  1.400          H  
ATOM    450 1HD1 LEU A  28      -0.984  -4.739   6.234  1.00  1.400          H  
ATOM    451 2HD1 LEU A  28      -0.898  -6.299   5.385  1.00  1.400          H  
ATOM    452 3HD1 LEU A  28      -0.250  -4.828   4.625  1.00  1.400          H  
ATOM    453 1HD2 LEU A  28      -2.577  -2.991   5.467  1.00  1.400          H  
ATOM    454 2HD2 LEU A  28      -1.895  -2.970   3.858  1.00  1.400          H  
ATOM    455 3HD2 LEU A  28      -3.619  -3.277   4.066  1.00  1.400          H  
ATOM    456  N   THR A  29      -0.551  -6.734   0.316  1.00  0.960          N  
ATOM    457  CA  THR A  29      -0.597  -7.458  -0.942  1.00  1.040          C  
ATOM    458  C   THR A  29      -1.188  -8.856  -0.787  1.00  1.090          C  
ATOM    459  O   THR A  29      -1.853  -9.360  -1.693  1.00  1.180          O  
ATOM    460  CB  THR A  29       0.813  -7.545  -1.539  1.00  1.420          C  
ATOM    461  OG1 THR A  29       1.681  -8.202  -0.604  1.00  1.420          O  
ATOM    462  CG2 THR A  29       1.335  -6.134  -1.819  1.00  1.420          C  
ATOM    463  H   THR A  29       0.342  -6.369   0.666  1.00  1.150          H  
ATOM    464  HA  THR A  29      -1.230  -6.898  -1.630  1.00  1.250          H  
ATOM    465  HB  THR A  29       0.783  -8.119  -2.462  1.00  1.710          H  
ATOM    466  HG1 THR A  29       2.520  -8.404  -1.032  1.00  1.710          H  
ATOM    467 1HG2 THR A  29       2.335  -6.193  -2.242  1.00  1.710          H  
ATOM    468 2HG2 THR A  29       0.675  -5.636  -2.519  1.00  1.710          H  
ATOM    469 3HG2 THR A  29       1.370  -5.565  -0.899  1.00  1.710          H  
ATOM    470  N   LYS A  30      -1.034  -9.446   0.397  1.00  1.060          N  
ATOM    471  CA  LYS A  30      -1.574 -10.773   0.672  1.00  1.130          C  
ATOM    472  C   LYS A  30      -3.023 -10.737   1.181  1.00  1.080          C  
ATOM    473  O   LYS A  30      -3.616 -11.786   1.425  1.00  1.160          O  
ATOM    474  CB  LYS A  30      -0.702 -11.500   1.698  1.00  1.550          C  
ATOM    475  CG  LYS A  30       0.706 -11.835   1.213  1.00  1.550          C  
ATOM    476  CD  LYS A  30       1.507 -12.565   2.296  1.00  1.550          C  
ATOM    477  CE  LYS A  30       2.918 -12.916   1.820  1.00  1.550          C  
ATOM    478  NZ  LYS A  30       3.714 -13.596   2.889  1.00  1.550          N  
ATOM    479  H   LYS A  30      -0.461  -8.984   1.091  1.00  1.270          H  
ATOM    480  HA  LYS A  30      -1.566 -11.344  -0.256  1.00  1.360          H  
ATOM    481 1HB  LYS A  30      -0.613 -10.884   2.593  1.00  1.860          H  
ATOM    482 2HB  LYS A  30      -1.188 -12.431   1.989  1.00  1.860          H  
ATOM    483 1HG  LYS A  30       0.637 -12.466   0.327  1.00  1.860          H  
ATOM    484 2HG  LYS A  30       1.222 -10.914   0.939  1.00  1.860          H  
ATOM    485 1HD  LYS A  30       1.581 -11.931   3.180  1.00  1.860          H  
ATOM    486 2HD  LYS A  30       0.991 -13.485   2.572  1.00  1.860          H  
ATOM    487 1HE  LYS A  30       2.850 -13.578   0.958  1.00  1.860          H  
ATOM    488 2HE  LYS A  30       3.435 -12.002   1.524  1.00  1.860          H  
ATOM    489 1HZ  LYS A  30       4.637 -13.813   2.538  1.00  1.860          H  
ATOM    490 2HZ  LYS A  30       3.795 -12.987   3.691  1.00  1.860          H  
ATOM    491 3HZ  LYS A  30       3.251 -14.451   3.163  1.00  1.860          H  
ATOM    492  N   GLN A  31      -3.567  -9.533   1.405  1.00  0.990          N  
ATOM    493  CA  GLN A  31      -4.926  -9.370   1.916  1.00  0.960          C  
ATOM    494  C   GLN A  31      -5.850  -8.701   0.901  1.00  0.900          C  
ATOM    495  O   GLN A  31      -7.071  -8.792   1.032  1.00  0.890          O  
ATOM    496  CB  GLN A  31      -4.932  -8.549   3.200  1.00  1.360          C  
ATOM    497  CG  GLN A  31      -4.101  -9.149   4.319  1.00  1.360          C  
ATOM    498  CD  GLN A  31      -4.638 -10.484   4.766  1.00  1.360          C  
ATOM    499  OE1 GLN A  31      -5.817 -10.600   5.113  1.00  1.360          O  
ATOM    500  NE2 GLN A  31      -3.790 -11.500   4.757  1.00  1.360          N  
ATOM    501  H   GLN A  31      -3.054  -8.688   1.171  1.00  1.190          H  
ATOM    502  HA  GLN A  31      -5.337 -10.356   2.131  1.00  1.150          H  
ATOM    503 1HB  GLN A  31      -4.606  -7.552   2.984  1.00  1.630          H  
ATOM    504 2HB  GLN A  31      -5.954  -8.471   3.560  1.00  1.630          H  
ATOM    505 1HG  GLN A  31      -3.081  -9.295   3.967  1.00  1.630          H  
ATOM    506 2HG  GLN A  31      -4.109  -8.470   5.170  1.00  1.630          H  
ATOM    507 1HE2 GLN A  31      -4.097 -12.410   5.035  1.00  1.630          H  
ATOM    508 2HE2 GLN A  31      -2.844 -11.366   4.464  1.00  1.630          H  
ATOM    509  N   ASN A  32      -5.263  -8.048  -0.115  1.00  0.880          N  
ATOM    510  CA  ASN A  32      -5.968  -7.226  -1.097  1.00  0.830          C  
ATOM    511  C   ASN A  32      -6.599  -6.021  -0.396  1.00  0.740          C  
ATOM    512  O   ASN A  32      -7.726  -5.603  -0.692  1.00  0.720          O  
ATOM    513  CB  ASN A  32      -7.032  -8.053  -1.825  1.00  1.180          C  
ATOM    514  CG  ASN A  32      -7.485  -7.483  -3.161  1.00  1.180          C  
ATOM    515  OD1 ASN A  32      -6.706  -6.867  -3.895  1.00  1.180          O  
ATOM    516  ND2 ASN A  32      -8.737  -7.704  -3.489  1.00  1.180          N  
ATOM    517  H   ASN A  32      -4.247  -8.018  -0.154  1.00  1.060          H  
ATOM    518  HA  ASN A  32      -5.241  -6.860  -1.815  1.00  1.000          H  
ATOM    519 1HB  ASN A  32      -6.652  -9.061  -1.987  1.00  1.420          H  
ATOM    520 2HB  ASN A  32      -7.914  -8.137  -1.196  1.00  1.420          H  
ATOM    521 1HD2 ASN A  32      -9.097  -7.363  -4.359  1.00  1.420          H  
ATOM    522 2HD2 ASN A  32      -9.330  -8.217  -2.866  1.00  1.420          H  
ATOM    523  N   LYS A  33      -5.832  -5.444   0.534  1.00  0.710          N  
ATOM    524  CA  LYS A  33      -6.254  -4.275   1.311  1.00  0.640          C  
ATOM    525  C   LYS A  33      -5.128  -3.248   1.399  1.00  0.640          C  
ATOM    526  O   LYS A  33      -3.990  -3.565   1.051  1.00  0.720          O  
ATOM    527  CB  LYS A  33      -6.653  -4.685   2.724  1.00  0.920          C  
ATOM    528  CG  LYS A  33      -7.780  -5.688   2.828  1.00  0.920          C  
ATOM    529  CD  LYS A  33      -8.137  -5.967   4.274  1.00  0.920          C  
ATOM    530  CE  LYS A  33      -9.258  -6.999   4.367  1.00  0.920          C  
ATOM    531  NZ  LYS A  33      -9.630  -7.301   5.783  1.00  0.920          N  
ATOM    532  H   LYS A  33      -4.901  -5.850   0.687  1.00  0.850          H  
ATOM    533  HA  LYS A  33      -7.097  -3.796   0.824  1.00  0.770          H  
ATOM    534 1HB  LYS A  33      -5.791  -5.050   3.276  1.00  1.110          H  
ATOM    535 2HB  LYS A  33      -7.014  -3.806   3.207  1.00  1.110          H  
ATOM    536 1HG  LYS A  33      -8.651  -5.330   2.317  1.00  1.110          H  
ATOM    537 2HG  LYS A  33      -7.475  -6.617   2.361  1.00  1.110          H  
ATOM    538 1HD  LYS A  33      -7.260  -6.339   4.807  1.00  1.110          H  
ATOM    539 2HD  LYS A  33      -8.466  -5.039   4.747  1.00  1.110          H  
ATOM    540 1HE  LYS A  33     -10.134  -6.615   3.844  1.00  1.110          H  
ATOM    541 2HE  LYS A  33      -8.932  -7.921   3.881  1.00  1.110          H  
ATOM    542 1HZ  LYS A  33     -10.374  -7.986   5.797  1.00  1.110          H  
ATOM    543 2HZ  LYS A  33      -8.825  -7.671   6.271  1.00  1.110          H  
ATOM    544 3HZ  LYS A  33      -9.944  -6.455   6.242  1.00  1.110          H  
ATOM    545  N   ALA A  34      -5.434  -2.021   1.824  1.00  0.570          N  
ATOM    546  CA  ALA A  34      -4.370  -1.035   2.034  1.00  0.590          C  
ATOM    547  C   ALA A  34      -4.707  -0.032   3.131  1.00  0.540          C  
ATOM    548  O   ALA A  34      -5.857   0.370   3.304  1.00  0.510          O  
ATOM    549  CB  ALA A  34      -4.096  -0.298   0.746  1.00  0.820          C  
ATOM    550  H   ALA A  34      -6.413  -1.780   2.004  1.00  0.680          H  
ATOM    551  HA  ALA A  34      -3.471  -1.561   2.339  1.00  0.710          H  
ATOM    552 1HB  ALA A  34      -3.303   0.384   0.907  1.00  0.980          H  
ATOM    553 2HB  ALA A  34      -3.806  -1.004   0.006  1.00  0.980          H  
ATOM    554 3HB  ALA A  34      -4.983   0.241   0.423  1.00  0.980          H  
ATOM    555  N   ILE A  35      -3.676   0.416   3.839  1.00  0.560          N  
ATOM    556  CA  ILE A  35      -3.853   1.416   4.882  1.00  0.540          C  
ATOM    557  C   ILE A  35      -3.587   2.766   4.304  1.00  0.540          C  
ATOM    558  O   ILE A  35      -2.466   3.061   3.889  1.00  0.570          O  
ATOM    559  CB  ILE A  35      -2.928   1.165   6.082  1.00  0.760          C  
ATOM    560  CG1 ILE A  35      -3.268  -0.202   6.672  1.00  0.760          C  
ATOM    561  CG2 ILE A  35      -3.127   2.295   7.118  1.00  0.760          C  
ATOM    562  CD1 ILE A  35      -2.300  -0.745   7.674  1.00  0.760          C  
ATOM    563  H   ILE A  35      -2.745   0.051   3.626  1.00  0.670          H  
ATOM    564  HA  ILE A  35      -4.880   1.406   5.233  1.00  0.650          H  
ATOM    565  HB  ILE A  35      -1.888   1.140   5.756  1.00  0.920          H  
ATOM    566 1HG1 ILE A  35      -4.222  -0.127   7.159  1.00  0.920          H  
ATOM    567 2HG1 ILE A  35      -3.346  -0.899   5.867  1.00  0.920          H  
ATOM    568 1HG2 ILE A  35      -2.493   2.134   7.983  1.00  0.920          H  
ATOM    569 2HG2 ILE A  35      -2.876   3.263   6.684  1.00  0.920          H  
ATOM    570 3HG2 ILE A  35      -4.171   2.306   7.441  1.00  0.920          H  
ATOM    571 1HD1 ILE A  35      -2.651  -1.718   8.017  1.00  0.920          H  
ATOM    572 2HD1 ILE A  35      -1.324  -0.856   7.213  1.00  0.920          H  
ATOM    573 3HD1 ILE A  35      -2.227  -0.076   8.527  1.00  0.920          H  
ATOM    574  N   VAL A  36      -4.639   3.577   4.315  1.00  0.550          N  
ATOM    575  CA  VAL A  36      -4.663   4.900   3.732  1.00  0.590          C  
ATOM    576  C   VAL A  36      -4.656   5.980   4.806  1.00  0.620          C  
ATOM    577  O   VAL A  36      -5.622   6.095   5.577  1.00  0.640          O  
ATOM    578  CB  VAL A  36      -5.953   5.032   2.905  1.00  0.810          C  
ATOM    579  CG1 VAL A  36      -6.023   6.373   2.287  1.00  0.810          C  
ATOM    580  CG2 VAL A  36      -6.022   3.978   1.845  1.00  0.810          C  
ATOM    581  H   VAL A  36      -5.491   3.218   4.726  1.00  0.660          H  
ATOM    582  HA  VAL A  36      -3.798   5.028   3.098  1.00  0.710          H  
ATOM    583  HB  VAL A  36      -6.793   4.918   3.574  1.00  0.970          H  
ATOM    584 1HG1 VAL A  36      -6.935   6.482   1.718  1.00  0.970          H  
ATOM    585 2HG1 VAL A  36      -6.000   7.122   3.061  1.00  0.970          H  
ATOM    586 3HG1 VAL A  36      -5.175   6.490   1.625  1.00  0.970          H  
ATOM    587 1HG2 VAL A  36      -6.949   4.090   1.297  1.00  0.970          H  
ATOM    588 2HG2 VAL A  36      -5.207   4.118   1.185  1.00  0.970          H  
ATOM    589 3HG2 VAL A  36      -5.981   2.978   2.281  1.00  0.970          H  
ATOM    590  N   GLU A  37      -3.589   6.773   4.827  1.00  0.670          N  
ATOM    591  CA  GLU A  37      -3.411   7.794   5.835  1.00  0.720          C  
ATOM    592  C   GLU A  37      -4.557   8.754   5.785  1.00  0.740          C  
ATOM    593  O   GLU A  37      -4.848   9.293   4.716  1.00  0.790          O  
ATOM    594  CB  GLU A  37      -2.125   8.593   5.607  1.00  0.990          C  
ATOM    595  CG  GLU A  37      -1.800   9.581   6.738  1.00  0.990          C  
ATOM    596  CD  GLU A  37      -0.518  10.336   6.558  1.00  0.990          C  
ATOM    597  OE1 GLU A  37       0.097  10.216   5.528  1.00  0.990          O  
ATOM    598  OE2 GLU A  37      -0.153  11.042   7.464  1.00  0.990          O  
ATOM    599  H   GLU A  37      -2.869   6.639   4.123  1.00  0.800          H  
ATOM    600  HA  GLU A  37      -3.380   7.323   6.815  1.00  0.860          H  
ATOM    601 1HB  GLU A  37      -1.317   7.926   5.491  1.00  1.190          H  
ATOM    602 2HB  GLU A  37      -2.205   9.156   4.678  1.00  1.190          H  
ATOM    603 1HG  GLU A  37      -2.606  10.306   6.816  1.00  1.190          H  
ATOM    604 2HG  GLU A  37      -1.759   9.025   7.676  1.00  1.190          H  
ATOM    605  N   GLY A  38      -5.152   9.027   6.944  1.00  0.780          N  
ATOM    606  CA  GLY A  38      -6.261   9.967   7.067  1.00  0.870          C  
ATOM    607  C   GLY A  38      -7.692   9.395   7.065  1.00  0.870          C  
ATOM    608  O   GLY A  38      -8.620  10.138   7.393  1.00  0.950          O  
ATOM    609  H   GLY A  38      -4.821   8.544   7.792  1.00  0.940          H  
ATOM    610 1HA  GLY A  38      -6.119  10.527   7.990  1.00  1.040          H  
ATOM    611 2HA  GLY A  38      -6.182  10.697   6.264  1.00  1.040          H  
ATOM    612  N   ILE A  39      -7.909   8.118   6.705  1.00  0.810          N  
ATOM    613  CA  ILE A  39      -9.304   7.630   6.738  1.00  0.890          C  
ATOM    614  C   ILE A  39      -9.598   7.023   8.133  1.00  0.970          C  
ATOM    615  O   ILE A  39      -9.602   7.811   9.075  1.00  1.820          O  
ATOM    616  CB  ILE A  39      -9.619   6.650   5.593  1.00  1.210          C  
ATOM    617  CG1 ILE A  39      -9.453   7.391   4.239  1.00  1.210          C  
ATOM    618  CG2 ILE A  39     -11.084   6.187   5.710  1.00  1.210          C  
ATOM    619  CD1 ILE A  39      -9.506   6.509   3.025  1.00  1.210          C  
ATOM    620  H   ILE A  39      -7.126   7.518   6.413  1.00  0.970          H  
ATOM    621  HA  ILE A  39      -9.970   8.480   6.604  1.00  1.070          H  
ATOM    622  HB  ILE A  39      -8.934   5.799   5.629  1.00  1.460          H  
ATOM    623 1HG1 ILE A  39     -10.219   8.155   4.151  1.00  1.460          H  
ATOM    624 2HG1 ILE A  39      -8.475   7.885   4.244  1.00  1.460          H  
ATOM    625 1HG2 ILE A  39     -11.325   5.505   4.917  1.00  1.460          H  
ATOM    626 2HG2 ILE A  39     -11.250   5.698   6.639  1.00  1.460          H  
ATOM    627 3HG2 ILE A  39     -11.746   7.050   5.653  1.00  1.460          H  
ATOM    628 1HD1 ILE A  39      -9.357   7.112   2.133  1.00  1.460          H  
ATOM    629 2HD1 ILE A  39      -8.748   5.765   3.086  1.00  1.460          H  
ATOM    630 3HD1 ILE A  39     -10.455   6.029   2.971  1.00  1.460          H  
ATOM    631  N   ASN A  40      -9.013   5.844   8.356  1.00  0.850          N  
ATOM    632  CA  ASN A  40      -9.741   4.781   9.073  1.00  0.900          C  
ATOM    633  C   ASN A  40      -9.261   4.725  10.514  1.00  0.810          C  
ATOM    634  O   ASN A  40      -8.905   3.656  11.012  1.00  0.850          O  
ATOM    635  CB  ASN A  40      -9.595   3.387   8.504  1.00  1.240          C  
ATOM    636  CG  ASN A  40     -10.341   3.082   7.296  1.00  1.240          C  
ATOM    637  OD1 ASN A  40     -11.556   3.357   7.216  1.00  1.240          O  
ATOM    638  ND2 ASN A  40      -9.680   2.488   6.373  1.00  1.240          N  
ATOM    639  H   ASN A  40      -8.069   5.935   8.702  1.00  1.020          H  
ATOM    640  HA  ASN A  40     -10.803   5.033   9.095  1.00  1.080          H  
ATOM    641 1HB  ASN A  40      -8.543   3.196   8.321  1.00  1.490          H  
ATOM    642 2HB  ASN A  40      -9.927   2.692   9.250  1.00  1.490          H  
ATOM    643 1HD2 ASN A  40     -10.128   2.228   5.528  1.00  1.490          H  
ATOM    644 2HD2 ASN A  40      -8.701   2.243   6.541  1.00  1.490          H  
ATOM    645  N   LYS A  41      -9.102   5.888  11.134  1.00  0.780          N  
ATOM    646  CA  LYS A  41      -8.621   5.936  12.507  1.00  0.840          C  
ATOM    647  C   LYS A  41      -9.537   5.207  13.494  1.00  0.970          C  
ATOM    648  O   LYS A  41     -10.734   5.495  13.592  1.00  1.360          O  
ATOM    649  CB  LYS A  41      -8.455   7.389  12.936  1.00  1.150          C  
ATOM    650  CG  LYS A  41      -7.340   8.127  12.210  1.00  1.150          C  
ATOM    651  CD  LYS A  41      -7.204   9.562  12.706  1.00  1.150          C  
ATOM    652  CE  LYS A  41      -6.109  10.304  11.946  1.00  1.150          C  
ATOM    653  NZ  LYS A  41      -5.962  11.719  12.411  1.00  1.150          N  
ATOM    654  H   LYS A  41      -9.372   6.745  10.644  1.00  0.940          H  
ATOM    655  HA  LYS A  41      -7.647   5.458  12.539  1.00  1.010          H  
ATOM    656 1HB  LYS A  41      -9.385   7.927  12.758  1.00  1.380          H  
ATOM    657 2HB  LYS A  41      -8.254   7.429  13.991  1.00  1.380          H  
ATOM    658 1HG  LYS A  41      -6.398   7.602  12.380  1.00  1.380          H  
ATOM    659 2HG  LYS A  41      -7.541   8.133  11.136  1.00  1.380          H  
ATOM    660 1HD  LYS A  41      -8.152  10.084  12.570  1.00  1.380          H  
ATOM    661 2HD  LYS A  41      -6.957   9.555  13.770  1.00  1.380          H  
ATOM    662 1HE  LYS A  41      -5.163   9.781  12.087  1.00  1.380          H  
ATOM    663 2HE  LYS A  41      -6.355  10.303  10.881  1.00  1.380          H  
ATOM    664 1HZ  LYS A  41      -5.228  12.170  11.882  1.00  1.380          H  
ATOM    665 2HZ  LYS A  41      -6.831  12.217  12.274  1.00  1.380          H  
ATOM    666 3HZ  LYS A  41      -5.722  11.728  13.394  1.00  1.380          H  
ATOM    667  N   VAL A  42      -8.936   4.311  14.264  1.00  0.780          N  
ATOM    668  CA  VAL A  42      -9.595   3.521  15.299  1.00  0.880          C  
ATOM    669  C   VAL A  42      -8.864   3.682  16.616  1.00  0.850          C  
ATOM    670  O   VAL A  42      -7.662   3.457  16.665  1.00  0.830          O  
ATOM    671  CB  VAL A  42      -9.595   2.022  14.904  1.00  1.190          C  
ATOM    672  CG1 VAL A  42     -10.229   1.170  16.000  1.00  1.190          C  
ATOM    673  CG2 VAL A  42     -10.347   1.833  13.601  1.00  1.190          C  
ATOM    674  H   VAL A  42      -7.950   4.139  14.054  1.00  0.940          H  
ATOM    675  HA  VAL A  42     -10.621   3.873  15.413  1.00  1.060          H  
ATOM    676  HB  VAL A  42      -8.574   1.693  14.773  1.00  1.430          H  
ATOM    677 1HG1 VAL A  42     -10.207   0.125  15.699  1.00  1.430          H  
ATOM    678 2HG1 VAL A  42      -9.678   1.277  16.938  1.00  1.430          H  
ATOM    679 3HG1 VAL A  42     -11.262   1.479  16.152  1.00  1.430          H  
ATOM    680 1HG2 VAL A  42     -10.328   0.784  13.319  1.00  1.430          H  
ATOM    681 2HG2 VAL A  42     -11.377   2.161  13.722  1.00  1.430          H  
ATOM    682 3HG2 VAL A  42      -9.881   2.412  12.824  1.00  1.430          H  
ATOM    683  N   THR A  43      -9.557   4.064  17.683  1.00  0.980          N  
ATOM    684  CA  THR A  43      -8.881   4.238  18.970  1.00  1.020          C  
ATOM    685  C   THR A  43      -8.419   2.917  19.532  1.00  1.100          C  
ATOM    686  O   THR A  43      -9.204   1.963  19.591  1.00  1.400          O  
ATOM    687  CB  THR A  43      -9.839   4.874  19.972  1.00  1.410          C  
ATOM    688  OG1 THR A  43     -11.029   4.080  20.013  1.00  1.410          O  
ATOM    689  CG2 THR A  43     -10.168   6.295  19.584  1.00  1.410          C  
ATOM    690  H   THR A  43     -10.556   4.228  17.622  1.00  1.180          H  
ATOM    691  HA  THR A  43      -8.012   4.878  18.854  1.00  1.220          H  
ATOM    692  HB  THR A  43      -9.387   4.868  20.952  1.00  1.690          H  
ATOM    693  HG1 THR A  43     -10.799   3.176  20.308  1.00  1.690          H  
ATOM    694 1HG2 THR A  43     -10.859   6.713  20.310  1.00  1.690          H  
ATOM    695 2HG2 THR A  43      -9.248   6.884  19.570  1.00  1.690          H  
ATOM    696 3HG2 THR A  43     -10.627   6.313  18.600  1.00  1.690          H  
ATOM    697  N   VAL A  44      -7.201   2.888  20.073  1.00  1.160          N  
ATOM    698  CA  VAL A  44      -6.663   1.695  20.693  1.00  1.290          C  
ATOM    699  C   VAL A  44      -6.302   1.960  22.147  1.00  1.260          C  
ATOM    700  O   VAL A  44      -5.504   2.850  22.438  1.00  1.500          O  
ATOM    701  CB  VAL A  44      -5.403   1.254  19.922  1.00  1.750          C  
ATOM    702  CG1 VAL A  44      -4.796  -0.001  20.545  1.00  1.750          C  
ATOM    703  CG2 VAL A  44      -5.755   1.033  18.466  1.00  1.750          C  
ATOM    704  H   VAL A  44      -6.579   3.701  19.988  1.00  1.390          H  
ATOM    705  HA  VAL A  44      -7.414   0.906  20.651  1.00  1.550          H  
ATOM    706  HB  VAL A  44      -4.656   2.047  19.985  1.00  2.100          H  
ATOM    707 1HG1 VAL A  44      -3.906  -0.281  19.992  1.00  2.100          H  
ATOM    708 2HG1 VAL A  44      -4.524   0.188  21.580  1.00  2.100          H  
ATOM    709 3HG1 VAL A  44      -5.518  -0.815  20.504  1.00  2.100          H  
ATOM    710 1HG2 VAL A  44      -4.862   0.747  17.931  1.00  2.100          H  
ATOM    711 2HG2 VAL A  44      -6.503   0.251  18.385  1.00  2.100          H  
ATOM    712 3HG2 VAL A  44      -6.147   1.949  18.038  1.00  2.100          H  
ATOM    713  N   HIS A  45      -6.855   1.174  23.057  1.00  1.230          N  
ATOM    714  CA  HIS A  45      -6.534   1.367  24.459  1.00  1.390          C  
ATOM    715  C   HIS A  45      -5.113   0.902  24.702  1.00  1.470          C  
ATOM    716  O   HIS A  45      -4.652  -0.050  24.070  1.00  1.670          O  
ATOM    717  CB  HIS A  45      -7.509   0.611  25.358  1.00  1.880          C  
ATOM    718  CG  HIS A  45      -8.897   1.169  25.320  1.00  1.880          C  
ATOM    719  ND1 HIS A  45      -9.212   2.415  25.825  1.00  1.880          N  
ATOM    720  CD2 HIS A  45     -10.052   0.655  24.840  1.00  1.880          C  
ATOM    721  CE1 HIS A  45     -10.504   2.639  25.657  1.00  1.880          C  
ATOM    722  NE2 HIS A  45     -11.036   1.587  25.063  1.00  1.880          N  
ATOM    723  H   HIS A  45      -7.503   0.453  22.776  1.00  1.480          H  
ATOM    724  HA  HIS A  45      -6.589   2.425  24.713  1.00  1.670          H  
ATOM    725 1HB  HIS A  45      -7.549  -0.435  25.052  1.00  2.260          H  
ATOM    726 2HB  HIS A  45      -7.152   0.640  26.387  1.00  2.260          H  
ATOM    727  HD2 HIS A  45     -10.180  -0.319  24.367  1.00  2.260          H  
ATOM    728  HE1 HIS A  45     -11.041   3.539  25.958  1.00  2.260          H  
ATOM    729  HE2 HIS A  45     -12.010   1.480  24.813  1.00  2.260          H  
ATOM    730  N   LYS A  46      -4.421   1.552  25.625  1.00  1.670          N  
ATOM    731  CA  LYS A  46      -3.050   1.186  25.931  1.00  1.850          C  
ATOM    732  C   LYS A  46      -2.904   0.781  27.385  1.00  1.900          C  
ATOM    733  O   LYS A  46      -3.639   1.257  28.250  1.00  2.440          O  
ATOM    734  CB  LYS A  46      -2.114   2.359  25.607  1.00  2.520          C  
ATOM    735  CG  LYS A  46      -2.168   2.863  24.132  1.00  2.520          C  
ATOM    736  CD  LYS A  46      -1.619   1.849  23.126  1.00  2.520          C  
ATOM    737  CE  LYS A  46      -1.609   2.434  21.713  1.00  2.520          C  
ATOM    738  NZ  LYS A  46      -1.067   1.471  20.703  1.00  2.520          N  
ATOM    739  H   LYS A  46      -4.858   2.320  26.117  1.00  2.000          H  
ATOM    740  HA  LYS A  46      -2.771   0.324  25.326  1.00  2.220          H  
ATOM    741 1HB  LYS A  46      -2.355   3.206  26.255  1.00  3.020          H  
ATOM    742 2HB  LYS A  46      -1.084   2.077  25.825  1.00  3.020          H  
ATOM    743 1HG  LYS A  46      -3.202   3.092  23.861  1.00  3.020          H  
ATOM    744 2HG  LYS A  46      -1.589   3.776  24.046  1.00  3.020          H  
ATOM    745 1HD  LYS A  46      -0.609   1.553  23.406  1.00  3.020          H  
ATOM    746 2HD  LYS A  46      -2.256   0.963  23.116  1.00  3.020          H  
ATOM    747 1HE  LYS A  46      -2.636   2.697  21.437  1.00  3.020          H  
ATOM    748 2HE  LYS A  46      -1.001   3.338  21.704  1.00  3.020          H  
ATOM    749 1HZ  LYS A  46      -1.092   1.902  19.787  1.00  3.020          H  
ATOM    750 2HZ  LYS A  46      -0.114   1.227  20.937  1.00  3.020          H  
ATOM    751 3HZ  LYS A  46      -1.638   0.637  20.697  1.00  3.020          H  
ATOM    752  N   LYS A  47      -1.925  -0.080  27.654  1.00  1.940          N  
ATOM    753  CA  LYS A  47      -1.607  -0.531  29.007  1.00  2.300          C  
ATOM    754  C   LYS A  47      -0.478   0.286  29.633  1.00  2.390          C  
ATOM    755  O   LYS A  47       0.014  -0.034  30.715  1.00  2.800          O  
ATOM    756  CB  LYS A  47      -1.237  -2.011  28.987  1.00  3.080          C  
ATOM    757  CG  LYS A  47      -2.384  -2.927  28.571  1.00  3.080          C  
ATOM    758  CD  LYS A  47      -1.964  -4.393  28.578  1.00  3.080          C  
ATOM    759  CE  LYS A  47      -3.117  -5.307  28.167  1.00  3.080          C  
ATOM    760  NZ  LYS A  47      -2.709  -6.742  28.132  1.00  3.080          N  
ATOM    761  H   LYS A  47      -1.377  -0.440  26.883  1.00  2.330          H  
ATOM    762  HA  LYS A  47      -2.493  -0.401  29.631  1.00  2.760          H  
ATOM    763 1HB  LYS A  47      -0.405  -2.167  28.300  1.00  3.690          H  
ATOM    764 2HB  LYS A  47      -0.903  -2.315  29.979  1.00  3.690          H  
ATOM    765 1HG  LYS A  47      -3.217  -2.790  29.262  1.00  3.690          H  
ATOM    766 2HG  LYS A  47      -2.722  -2.653  27.571  1.00  3.690          H  
ATOM    767 1HD  LYS A  47      -1.133  -4.537  27.886  1.00  3.690          H  
ATOM    768 2HD  LYS A  47      -1.632  -4.671  29.578  1.00  3.690          H  
ATOM    769 1HE  LYS A  47      -3.934  -5.190  28.877  1.00  3.690          H  
ATOM    770 2HE  LYS A  47      -3.467  -5.016  27.176  1.00  3.690          H  
ATOM    771 1HZ  LYS A  47      -3.498  -7.311  27.857  1.00  3.690          H  
ATOM    772 2HZ  LYS A  47      -1.959  -6.865  27.466  1.00  3.690          H  
ATOM    773 3HZ  LYS A  47      -2.394  -7.027  29.049  1.00  3.690          H  
ATOM    774  N   GLU A  48      -0.044   1.314  28.914  1.00  2.760          N  
ATOM    775  CA  GLU A  48       1.045   2.182  29.329  1.00  3.420          C  
ATOM    776  C   GLU A  48       0.645   3.644  29.198  1.00  3.740          C  
ATOM    777  O   GLU A  48      -0.205   3.997  28.383  1.00  3.970          O  
ATOM    778  CB  GLU A  48       2.306   1.915  28.498  1.00  4.520          C  
ATOM    779  CG  GLU A  48       2.893   0.505  28.645  1.00  4.520          C  
ATOM    780  CD  GLU A  48       4.172   0.312  27.855  1.00  4.520          C  
ATOM    781  OE1 GLU A  48       4.567   1.232  27.178  1.00  4.520          O  
ATOM    782  OE2 GLU A  48       4.750  -0.748  27.934  1.00  4.520          O  
ATOM    783  H   GLU A  48      -0.518   1.507  28.047  1.00  3.310          H  
ATOM    784  HA  GLU A  48       1.271   1.986  30.378  1.00  4.100          H  
ATOM    785 1HB  GLU A  48       2.080   2.074  27.443  1.00  5.430          H  
ATOM    786 2HB  GLU A  48       3.080   2.632  28.774  1.00  5.430          H  
ATOM    787 1HG  GLU A  48       3.089   0.314  29.699  1.00  5.430          H  
ATOM    788 2HG  GLU A  48       2.155  -0.221  28.308  1.00  5.430          H  
ATOM    789  N   GLN A  49       1.273   4.493  30.001  1.00  4.270          N  
ATOM    790  CA  GLN A  49       1.050   5.932  29.945  1.00  5.080          C  
ATOM    791  C   GLN A  49       1.385   6.519  28.584  1.00  5.580          C  
ATOM    792  O   GLN A  49       2.465   6.276  28.044  1.00  5.880          O  
ATOM    793  CB  GLN A  49       1.896   6.617  31.021  1.00  6.790          C  
ATOM    794  CG  GLN A  49       1.739   8.121  31.115  1.00  6.790          C  
ATOM    795  CD  GLN A  49       2.541   8.678  32.263  1.00  6.790          C  
ATOM    796  OE1 GLN A  49       2.536   8.102  33.355  1.00  6.790          O  
ATOM    797  NE2 GLN A  49       3.241   9.777  32.039  1.00  6.790          N  
ATOM    798  H   GLN A  49       1.944   4.125  30.660  1.00  5.120          H  
ATOM    799  HA  GLN A  49      -0.004   6.125  30.145  1.00  6.100          H  
ATOM    800 1HB  GLN A  49       1.649   6.196  31.993  1.00  8.150          H  
ATOM    801 2HB  GLN A  49       2.949   6.411  30.834  1.00  8.150          H  
ATOM    802 1HG  GLN A  49       2.107   8.584  30.195  1.00  8.150          H  
ATOM    803 2HG  GLN A  49       0.692   8.370  31.268  1.00  8.150          H  
ATOM    804 1HE2 GLN A  49       3.790  10.179  32.771  1.00  8.150          H  
ATOM    805 2HE2 GLN A  49       3.234  10.213  31.124  1.00  8.150          H  
ATOM    806  N   VAL A  50       0.474   7.329  28.054  1.00  6.000          N  
ATOM    807  CA  VAL A  50       0.681   7.972  26.768  1.00  6.620          C  
ATOM    808  C   VAL A  50       0.889   9.465  26.953  1.00  6.860          C  
ATOM    809  O   VAL A  50      -0.044  10.204  27.256  1.00  7.360          O  
ATOM    810  CB  VAL A  50      -0.542   7.711  25.856  1.00  9.020          C  
ATOM    811  CG1 VAL A  50      -0.378   8.392  24.503  1.00  9.020          C  
ATOM    812  CG2 VAL A  50      -0.713   6.213  25.666  1.00  9.020          C  
ATOM    813  H   VAL A  50      -0.389   7.482  28.557  1.00  7.200          H  
ATOM    814  HA  VAL A  50       1.571   7.544  26.304  1.00  7.940          H  
ATOM    815  HB  VAL A  50      -1.432   8.121  26.328  1.00 10.820          H  
ATOM    816 1HG1 VAL A  50      -1.257   8.195  23.895  1.00 10.820          H  
ATOM    817 2HG1 VAL A  50      -0.283   9.442  24.635  1.00 10.820          H  
ATOM    818 3HG1 VAL A  50       0.506   8.004  23.998  1.00 10.820          H  
ATOM    819 1HG2 VAL A  50      -1.580   6.025  25.040  1.00 10.820          H  
ATOM    820 2HG2 VAL A  50       0.176   5.799  25.193  1.00 10.820          H  
ATOM    821 3HG2 VAL A  50      -0.858   5.730  26.631  1.00 10.820          H  
ATOM    822  N   ASN A  51       2.083   9.951  26.639  1.00  6.770          N  
ATOM    823  CA  ASN A  51       2.388  11.361  26.894  1.00  7.160          C  
ATOM    824  C   ASN A  51       1.965  12.252  25.742  1.00  7.680          C  
ATOM    825  O   ASN A  51       2.153  13.467  25.761  1.00  7.810          O  
ATOM    826  CB  ASN A  51       3.854  11.518  27.210  1.00  9.870          C  
ATOM    827  CG  ASN A  51       4.172  10.916  28.541  1.00  9.870          C  
ATOM    828  OD1 ASN A  51       3.331  10.949  29.452  1.00  9.870          O  
ATOM    829  ND2 ASN A  51       5.350  10.364  28.670  1.00  9.870          N  
ATOM    830  H   ASN A  51       2.807   9.313  26.329  1.00  8.120          H  
ATOM    831  HA  ASN A  51       1.816  11.685  27.766  1.00  8.590          H  
ATOM    832 1HB  ASN A  51       4.454  11.034  26.439  1.00 11.840          H  
ATOM    833 2HB  ASN A  51       4.118  12.576  27.223  1.00 11.840          H  
ATOM    834 1HD2 ASN A  51       5.623   9.938  29.533  1.00 11.840          H  
ATOM    835 2HD2 ASN A  51       5.989  10.364  27.901  1.00 11.840          H  
ATOM    836  N   LYS A  52       1.379  11.622  24.748  1.00  8.210          N  
ATOM    837  CA  LYS A  52       0.841  12.276  23.579  1.00  8.980          C  
ATOM    838  C   LYS A  52      -0.664  12.484  23.736  1.00  8.670          C  
ATOM    839  O   LYS A  52      -1.306  13.047  22.848  1.00  9.250          O  
ATOM    840  CB  LYS A  52       1.116  11.449  22.325  1.00 12.260          C  
ATOM    841  CG  LYS A  52       2.586  11.300  21.975  1.00 12.260          C  
ATOM    842  CD  LYS A  52       2.767  10.476  20.702  1.00 12.260          C  
ATOM    843  CE  LYS A  52       4.241  10.327  20.333  1.00 12.260          C  
ATOM    844  NZ  LYS A  52       4.426   9.494  19.107  1.00 12.260          N  
ATOM    845  H   LYS A  52       1.296  10.621  24.830  1.00  9.850          H  
ATOM    846  HA  LYS A  52       1.311  13.256  23.473  1.00 10.780          H  
ATOM    847 1HB  LYS A  52       0.693  10.454  22.446  1.00 14.720          H  
ATOM    848 2HB  LYS A  52       0.616  11.911  21.474  1.00 14.720          H  
ATOM    849 1HG  LYS A  52       3.020  12.290  21.828  1.00 14.720          H  
ATOM    850 2HG  LYS A  52       3.108  10.815  22.797  1.00 14.720          H  
ATOM    851 1HD  LYS A  52       2.334   9.485  20.848  1.00 14.720          H  
ATOM    852 2HD  LYS A  52       2.245  10.964  19.879  1.00 14.720          H  
ATOM    853 1HE  LYS A  52       4.664  11.315  20.156  1.00 14.720          H  
ATOM    854 2HE  LYS A  52       4.772   9.859  21.162  1.00 14.720          H  
ATOM    855 1HZ  LYS A  52       5.412   9.420  18.895  1.00 14.720          H  
ATOM    856 2HZ  LYS A  52       4.047   8.570  19.264  1.00 14.720          H  
ATOM    857 3HZ  LYS A  52       3.948   9.925  18.329  1.00 14.720          H  
ATOM    858  N   ARG A  53      -1.248  11.982  24.838  1.00  7.970          N  
ATOM    859  CA  ARG A  53      -2.688  12.067  25.001  1.00  7.850          C  
ATOM    860  C   ARG A  53      -3.142  13.041  26.074  1.00  7.460          C  
ATOM    861  O   ARG A  53      -2.841  12.880  27.255  1.00  7.580          O  
ATOM    862  CB  ARG A  53      -3.253  10.698  25.360  1.00 11.040          C  
ATOM    863  CG  ARG A  53      -4.767  10.659  25.538  1.00 11.040          C  
ATOM    864  CD  ARG A  53      -5.252   9.340  25.902  1.00 11.040          C  
ATOM    865  NE  ARG A  53      -6.702   9.343  26.085  1.00 11.040          N  
ATOM    866  CZ  ARG A  53      -7.439   8.364  26.615  1.00 11.040          C  
ATOM    867  NH1 ARG A  53      -6.900   7.242  27.050  1.00 11.040          N  
ATOM    868  NH2 ARG A  53      -8.731   8.574  26.692  1.00 11.040          N  
ATOM    869  H   ARG A  53      -0.695  11.541  25.576  1.00  9.560          H  
ATOM    870  HA  ARG A  53      -3.124  12.375  24.053  1.00  9.420          H  
ATOM    871 1HB  ARG A  53      -3.001   9.990  24.576  1.00 13.250          H  
ATOM    872 2HB  ARG A  53      -2.791  10.346  26.285  1.00 13.250          H  
ATOM    873 1HG  ARG A  53      -5.073  11.331  26.325  1.00 13.250          H  
ATOM    874 2HG  ARG A  53      -5.248  10.942  24.610  1.00 13.250          H  
ATOM    875 1HD  ARG A  53      -4.999   8.646  25.115  1.00 13.250          H  
ATOM    876 2HD  ARG A  53      -4.785   9.034  26.834  1.00 13.250          H  
ATOM    877  HE  ARG A  53      -7.240  10.173  25.784  1.00 13.250          H  
ATOM    878 1HH1 ARG A  53      -5.906   7.103  26.991  1.00 13.250          H  
ATOM    879 2HH1 ARG A  53      -7.486   6.523  27.450  1.00 13.250          H  
ATOM    880 1HH2 ARG A  53      -9.084   9.482  26.338  1.00 13.250          H  
ATOM    881 2HH2 ARG A  53      -9.349   7.887  27.087  1.00 13.250          H  
ATOM    882  N   SER A  54      -3.918  14.032  25.653  1.00  7.290          N  
ATOM    883  CA  SER A  54      -4.512  14.990  26.573  1.00  7.200          C  
ATOM    884  C   SER A  54      -5.521  14.297  27.466  1.00  6.850          C  
ATOM    885  O   SER A  54      -6.238  13.396  27.025  1.00  6.640          O  
ATOM    886  CB  SER A  54      -5.202  16.131  25.860  1.00 10.120          C  
ATOM    887  OG  SER A  54      -5.900  16.920  26.795  1.00 10.120          O  
ATOM    888  H   SER A  54      -4.098  14.116  24.663  1.00  8.750          H  
ATOM    889  HA  SER A  54      -3.723  15.404  27.203  1.00  8.640          H  
ATOM    890 1HB  SER A  54      -4.461  16.740  25.346  1.00 12.140          H  
ATOM    891 2HB  SER A  54      -5.889  15.757  25.117  1.00 12.140          H  
ATOM    892  HG  SER A  54      -6.280  17.652  26.287  1.00 12.140          H  
ATOM    893  N   LYS A  55      -5.638  14.753  28.705  1.00  7.080          N  
ATOM    894  CA  LYS A  55      -6.615  14.195  29.643  1.00  7.030          C  
ATOM    895  C   LYS A  55      -8.059  14.358  29.144  1.00  6.610          C  
ATOM    896  O   LYS A  55      -8.975  13.711  29.653  1.00  6.820          O  
ATOM    897  CB  LYS A  55      -6.450  14.827  31.030  1.00  9.860          C  
ATOM    898  CG  LYS A  55      -6.833  16.305  31.130  1.00  9.860          C  
ATOM    899  CD  LYS A  55      -6.564  16.852  32.534  1.00  9.860          C  
ATOM    900  CE  LYS A  55      -6.978  18.317  32.659  1.00  9.860          C  
ATOM    901  NZ  LYS A  55      -6.688  18.863  34.017  1.00  9.860          N  
ATOM    902  H   LYS A  55      -5.020  15.493  29.002  1.00  8.500          H  
ATOM    903  HA  LYS A  55      -6.420  13.126  29.733  1.00  8.440          H  
ATOM    904 1HB  LYS A  55      -7.061  14.278  31.747  1.00 11.830          H  
ATOM    905 2HB  LYS A  55      -5.412  14.730  31.346  1.00 11.830          H  
ATOM    906 1HG  LYS A  55      -6.284  16.890  30.391  1.00 11.830          H  
ATOM    907 2HG  LYS A  55      -7.896  16.405  30.931  1.00 11.830          H  
ATOM    908 1HD  LYS A  55      -7.121  16.261  33.263  1.00 11.830          H  
ATOM    909 2HD  LYS A  55      -5.501  16.767  32.761  1.00 11.830          H  
ATOM    910 1HE  LYS A  55      -6.438  18.905  31.919  1.00 11.830          H  
ATOM    911 2HE  LYS A  55      -8.048  18.403  32.465  1.00 11.830          H  
ATOM    912 1HZ  LYS A  55      -6.975  19.831  34.060  1.00 11.830          H  
ATOM    913 2HZ  LYS A  55      -7.194  18.331  34.712  1.00 11.830          H  
ATOM    914 3HZ  LYS A  55      -5.697  18.799  34.202  1.00 11.830          H  
ATOM    915  N   GLN A  56      -8.263  15.270  28.188  1.00  6.310          N  
ATOM    916  CA  GLN A  56      -9.566  15.544  27.607  1.00  6.150          C  
ATOM    917  C   GLN A  56      -9.826  14.848  26.256  1.00  5.790          C  
ATOM    918  O   GLN A  56     -10.824  15.160  25.601  1.00  6.000          O  
ATOM    919  CB  GLN A  56      -9.764  17.055  27.433  1.00  8.670          C  
ATOM    920  CG  GLN A  56      -9.804  17.837  28.737  1.00  8.670          C  
ATOM    921  CD  GLN A  56     -10.001  19.323  28.524  1.00  8.670          C  
ATOM    922  OE1 GLN A  56      -9.451  19.906  27.584  1.00  8.670          O  
ATOM    923  NE2 GLN A  56     -10.789  19.947  29.391  1.00  8.670          N  
ATOM    924  H   GLN A  56      -7.450  15.771  27.831  1.00  7.570          H  
ATOM    925  HA  GLN A  56     -10.322  15.185  28.304  1.00  7.380          H  
ATOM    926 1HB  GLN A  56      -8.951  17.453  26.827  1.00 10.410          H  
ATOM    927 2HB  GLN A  56     -10.694  17.245  26.900  1.00 10.410          H  
ATOM    928 1HG  GLN A  56     -10.617  17.459  29.352  1.00 10.410          H  
ATOM    929 2HG  GLN A  56      -8.858  17.699  29.245  1.00 10.410          H  
ATOM    930 1HE2 GLN A  56     -10.956  20.931  29.298  1.00 10.410          H  
ATOM    931 2HE2 GLN A  56     -11.220  19.440  30.138  1.00 10.410          H  
ATOM    932  N   THR A  57      -8.949  13.938  25.802  1.00  5.590          N  
ATOM    933  CA  THR A  57      -9.201  13.309  24.497  1.00  5.550          C  
ATOM    934  C   THR A  57      -9.139  11.781  24.500  1.00  4.890          C  
ATOM    935  O   THR A  57      -8.989  11.144  25.549  1.00  4.950          O  
ATOM    936  CB  THR A  57      -8.261  13.845  23.399  1.00  7.790          C  
ATOM    937  OG1 THR A  57      -8.745  13.396  22.123  1.00  7.790          O  
ATOM    938  CG2 THR A  57      -6.838  13.328  23.593  1.00  7.790          C  
ATOM    939  H   THR A  57      -8.120  13.692  26.350  1.00  6.710          H  
ATOM    940  HA  THR A  57     -10.212  13.570  24.188  1.00  6.660          H  
ATOM    941  HB  THR A  57      -8.264  14.933  23.431  1.00  9.340          H  
ATOM    942  HG1 THR A  57      -8.302  13.895  21.422  1.00  9.340          H  
ATOM    943 1HG2 THR A  57      -6.198  13.722  22.808  1.00  9.340          H  
ATOM    944 2HG2 THR A  57      -6.476  13.644  24.546  1.00  9.340          H  
ATOM    945 3HG2 THR A  57      -6.814  12.250  23.550  1.00  9.340          H  
ATOM    946  N   ASN A  58      -9.274  11.228  23.298  1.00  4.600          N  
ATOM    947  CA  ASN A  58      -9.330   9.803  22.987  1.00  4.120          C  
ATOM    948  C   ASN A  58      -7.965   9.092  22.941  1.00  3.420          C  
ATOM    949  O   ASN A  58      -6.933   9.750  22.798  1.00  3.560          O  
ATOM    950  CB  ASN A  58     -10.034   9.641  21.658  1.00  5.960          C  
ATOM    951  CG  ASN A  58     -11.478   9.952  21.742  1.00  5.960          C  
ATOM    952  OD1 ASN A  58     -12.162   9.628  22.723  1.00  5.960          O  
ATOM    953  ND2 ASN A  58     -11.978  10.591  20.724  1.00  5.960          N  
ATOM    954  H   ASN A  58      -9.353  11.893  22.531  1.00  5.520          H  
ATOM    955  HA  ASN A  58      -9.939   9.358  23.761  1.00  4.940          H  
ATOM    956 1HB  ASN A  58      -9.583  10.333  20.945  1.00  7.150          H  
ATOM    957 2HB  ASN A  58      -9.894   8.659  21.261  1.00  7.150          H  
ATOM    958 1HD2 ASN A  58     -12.947  10.838  20.715  1.00  7.150          H  
ATOM    959 2HD2 ASN A  58     -11.396  10.837  19.949  1.00  7.150          H  
ATOM    960  N   PRO A  59      -7.926   7.745  23.087  1.00  2.940          N  
ATOM    961  CA  PRO A  59      -6.739   6.914  22.985  1.00  2.470          C  
ATOM    962  C   PRO A  59      -6.101   7.063  21.621  1.00  2.150          C  
ATOM    963  O   PRO A  59      -6.800   7.321  20.638  1.00  2.280          O  
ATOM    964  CB  PRO A  59      -7.285   5.489  23.145  1.00  3.710          C  
ATOM    965  CG  PRO A  59      -8.577   5.637  23.891  1.00  3.710          C  
ATOM    966  CD  PRO A  59      -9.160   6.954  23.424  1.00  3.710          C  
ATOM    967  HA  PRO A  59      -6.031   7.159  23.779  1.00  2.960          H  
ATOM    968 1HB  PRO A  59      -7.387   5.019  22.163  1.00  4.450          H  
ATOM    969 2HB  PRO A  59      -6.556   4.879  23.701  1.00  4.450          H  
ATOM    970 1HG  PRO A  59      -9.230   4.779  23.659  1.00  4.450          H  
ATOM    971 2HG  PRO A  59      -8.396   5.599  24.971  1.00  4.450          H  
ATOM    972 1HD  PRO A  59      -9.794   6.801  22.552  1.00  4.450          H  
ATOM    973 2HD  PRO A  59      -9.709   7.357  24.271  1.00  4.450          H  
ATOM    974  N   THR A  60      -4.785   6.883  21.565  1.00  2.190          N  
ATOM    975  CA  THR A  60      -4.041   6.946  20.320  1.00  2.050          C  
ATOM    976  C   THR A  60      -4.661   5.974  19.341  1.00  1.840          C  
ATOM    977  O   THR A  60      -4.959   4.833  19.703  1.00  2.300          O  
ATOM    978  CB  THR A  60      -2.556   6.573  20.535  1.00  2.930          C  
ATOM    979  OG1 THR A  60      -1.969   7.446  21.503  1.00  2.930          O  
ATOM    980  CG2 THR A  60      -1.781   6.699  19.232  1.00  2.930          C  
ATOM    981  H   THR A  60      -4.266   6.698  22.411  1.00  2.630          H  
ATOM    982  HA  THR A  60      -4.112   7.953  19.908  1.00  2.460          H  
ATOM    983  HB  THR A  60      -2.493   5.548  20.897  1.00  3.510          H  
ATOM    984  HG1 THR A  60      -1.085   7.119  21.706  1.00  3.510          H  
ATOM    985 1HG2 THR A  60      -0.741   6.436  19.406  1.00  3.510          H  
ATOM    986 2HG2 THR A  60      -2.192   6.029  18.478  1.00  3.510          H  
ATOM    987 3HG2 THR A  60      -1.838   7.725  18.872  1.00  3.510          H  
ATOM    988  N   THR A  61      -4.912   6.441  18.130  1.00  1.450          N  
ATOM    989  CA  THR A  61      -5.519   5.620  17.111  1.00  1.400          C  
ATOM    990  C   THR A  61      -4.544   4.828  16.265  1.00  0.940          C  
ATOM    991  O   THR A  61      -3.356   5.148  16.183  1.00  1.140          O  
ATOM    992  CB  THR A  61      -6.337   6.504  16.155  1.00  1.980          C  
ATOM    993  OG1 THR A  61      -5.454   7.437  15.517  1.00  1.980          O  
ATOM    994  CG2 THR A  61      -7.415   7.256  16.911  1.00  1.980          C  
ATOM    995  H   THR A  61      -4.662   7.392  17.896  1.00  1.740          H  
ATOM    996  HA  THR A  61      -6.163   4.916  17.610  1.00  1.680          H  
ATOM    997  HB  THR A  61      -6.797   5.882  15.391  1.00  2.380          H  
ATOM    998  HG1 THR A  61      -4.833   6.962  14.946  1.00  2.380          H  
ATOM    999 1HG2 THR A  61      -7.976   7.881  16.228  1.00  2.380          H  
ATOM   1000 2HG2 THR A  61      -8.081   6.560  17.371  1.00  2.380          H  
ATOM   1001 3HG2 THR A  61      -6.964   7.884  17.679  1.00  2.380          H  
ATOM   1002  N   LYS A  62      -5.096   3.859  15.546  1.00  0.950          N  
ATOM   1003  CA  LYS A  62      -4.381   3.098  14.537  1.00  0.880          C  
ATOM   1004  C   LYS A  62      -5.135   3.317  13.246  1.00  0.720          C  
ATOM   1005  O   LYS A  62      -6.335   3.593  13.275  1.00  0.810          O  
ATOM   1006  CB  LYS A  62      -4.341   1.591  14.837  1.00  1.260          C  
ATOM   1007  CG  LYS A  62      -5.724   0.895  14.821  1.00  1.260          C  
ATOM   1008  CD  LYS A  62      -5.626  -0.601  15.105  1.00  1.260          C  
ATOM   1009  CE  LYS A  62      -7.002  -1.261  15.044  1.00  1.260          C  
ATOM   1010  NZ  LYS A  62      -6.925  -2.736  15.298  1.00  1.260          N  
ATOM   1011  H   LYS A  62      -6.074   3.646  15.745  1.00  1.140          H  
ATOM   1012  HA  LYS A  62      -3.368   3.484  14.425  1.00  1.060          H  
ATOM   1013 1HB  LYS A  62      -3.711   1.096  14.101  1.00  1.510          H  
ATOM   1014 2HB  LYS A  62      -3.891   1.432  15.813  1.00  1.510          H  
ATOM   1015 1HG  LYS A  62      -6.364   1.359  15.569  1.00  1.510          H  
ATOM   1016 2HG  LYS A  62      -6.194   1.023  13.844  1.00  1.510          H  
ATOM   1017 1HD  LYS A  62      -4.979  -1.064  14.361  1.00  1.510          H  
ATOM   1018 2HD  LYS A  62      -5.194  -0.768  16.088  1.00  1.510          H  
ATOM   1019 1HE  LYS A  62      -7.645  -0.805  15.797  1.00  1.510          H  
ATOM   1020 2HE  LYS A  62      -7.439  -1.091  14.059  1.00  1.510          H  
ATOM   1021 1HZ  LYS A  62      -7.853  -3.138  15.253  1.00  1.510          H  
ATOM   1022 2HZ  LYS A  62      -6.338  -3.171  14.598  1.00  1.510          H  
ATOM   1023 3HZ  LYS A  62      -6.534  -2.904  16.214  1.00  1.510          H  
ATOM   1024  N   GLU A  63      -4.471   3.189  12.110  1.00  0.820          N  
ATOM   1025  CA  GLU A  63      -5.191   3.321  10.848  1.00  0.840          C  
ATOM   1026  C   GLU A  63      -5.442   1.953  10.229  1.00  0.790          C  
ATOM   1027  O   GLU A  63      -4.506   1.215   9.913  1.00  0.820          O  
ATOM   1028  CB  GLU A  63      -4.455   4.280   9.912  1.00  1.170          C  
ATOM   1029  CG  GLU A  63      -4.433   5.718  10.465  1.00  1.170          C  
ATOM   1030  CD  GLU A  63      -3.806   6.741   9.557  1.00  1.170          C  
ATOM   1031  OE1 GLU A  63      -2.778   6.489   9.000  1.00  1.170          O  
ATOM   1032  OE2 GLU A  63      -4.398   7.799   9.420  1.00  1.170          O  
ATOM   1033  H   GLU A  63      -3.482   2.981  12.111  1.00  0.980          H  
ATOM   1034  HA  GLU A  63      -6.167   3.761  11.043  1.00  1.010          H  
ATOM   1035 1HB  GLU A  63      -3.430   3.945   9.762  1.00  1.400          H  
ATOM   1036 2HB  GLU A  63      -4.950   4.296   8.938  1.00  1.400          H  
ATOM   1037 1HG  GLU A  63      -5.464   6.015  10.660  1.00  1.400          H  
ATOM   1038 2HG  GLU A  63      -3.906   5.718  11.419  1.00  1.400          H  
ATOM   1039  N   ALA A  64      -6.718   1.584  10.162  1.00  0.770          N  
ATOM   1040  CA  ALA A  64      -7.121   0.288   9.659  1.00  0.760          C  
ATOM   1041  C   ALA A  64      -7.043   0.274   8.128  1.00  0.690          C  
ATOM   1042  O   ALA A  64      -7.106   1.345   7.509  1.00  0.720          O  
ATOM   1043  CB  ALA A  64      -8.530  -0.037  10.144  1.00  1.070          C  
ATOM   1044  H   ALA A  64      -7.443   2.249  10.461  1.00  0.920          H  
ATOM   1045  HA  ALA A  64      -6.428  -0.445  10.060  1.00  0.910          H  
ATOM   1046 1HB  ALA A  64      -8.843  -1.015   9.798  1.00  1.280          H  
ATOM   1047 2HB  ALA A  64      -8.544  -0.020  11.235  1.00  1.280          H  
ATOM   1048 3HB  ALA A  64      -9.218   0.693   9.774  1.00  1.280          H  
ATOM   1049  N   PRO A  65      -6.800  -0.885   7.496  1.00  0.670          N  
ATOM   1050  CA  PRO A  65      -6.828  -1.068   6.062  1.00  0.610          C  
ATOM   1051  C   PRO A  65      -8.234  -0.978   5.487  1.00  0.590          C  
ATOM   1052  O   PRO A  65      -9.193  -1.445   6.107  1.00  0.660          O  
ATOM   1053  CB  PRO A  65      -6.233  -2.466   5.902  1.00  0.920          C  
ATOM   1054  CG  PRO A  65      -6.505  -3.167   7.207  1.00  0.920          C  
ATOM   1055  CD  PRO A  65      -6.421  -2.094   8.256  1.00  0.920          C  
ATOM   1056  HA  PRO A  65      -6.191  -0.319   5.604  1.00  0.730          H  
ATOM   1057 1HB  PRO A  65      -6.722  -2.950   5.093  1.00  1.100          H  
ATOM   1058 2HB  PRO A  65      -5.176  -2.398   5.647  1.00  1.100          H  
ATOM   1059 1HG  PRO A  65      -7.502  -3.635   7.174  1.00  1.100          H  
ATOM   1060 2HG  PRO A  65      -5.775  -3.977   7.363  1.00  1.100          H  
ATOM   1061 1HD  PRO A  65      -7.142  -2.335   9.039  1.00  1.100          H  
ATOM   1062 2HD  PRO A  65      -5.392  -2.004   8.641  1.00  1.100          H  
ATOM   1063  N   LEU A  66      -8.335  -0.443   4.275  1.00  0.550          N  
ATOM   1064  CA  LEU A  66      -9.569  -0.368   3.519  1.00  0.580          C  
ATOM   1065  C   LEU A  66      -9.342  -1.350   2.353  1.00  0.530          C  
ATOM   1066  O   LEU A  66      -8.209  -1.446   1.888  1.00  0.550          O  
ATOM   1067  CB  LEU A  66      -9.759   1.080   3.017  1.00  0.800          C  
ATOM   1068  CG  LEU A  66     -11.149   1.522   2.442  1.00  0.800          C  
ATOM   1069  CD1 LEU A  66     -11.264   3.021   2.672  1.00  0.800          C  
ATOM   1070  CD2 LEU A  66     -11.309   1.227   1.000  1.00  0.800          C  
ATOM   1071  H   LEU A  66      -7.492  -0.053   3.862  1.00  0.660          H  
ATOM   1072  HA  LEU A  66     -10.400  -0.659   4.154  1.00  0.700          H  
ATOM   1073 1HB  LEU A  66      -9.485   1.758   3.800  1.00  0.960          H  
ATOM   1074 2HB  LEU A  66      -9.037   1.225   2.208  1.00  0.960          H  
ATOM   1075  HG  LEU A  66     -11.942   1.024   2.995  1.00  0.960          H  
ATOM   1076 1HD1 LEU A  66     -12.224   3.371   2.308  1.00  0.960          H  
ATOM   1077 2HD1 LEU A  66     -11.167   3.244   3.726  1.00  0.960          H  
ATOM   1078 3HD1 LEU A  66     -10.473   3.531   2.133  1.00  0.960          H  
ATOM   1079 1HD2 LEU A  66     -12.283   1.579   0.668  1.00  0.960          H  
ATOM   1080 2HD2 LEU A  66     -10.567   1.712   0.466  1.00  0.960          H  
ATOM   1081 3HD2 LEU A  66     -11.237   0.182   0.819  1.00  0.960          H  
ATOM   1082  N   PRO A  67     -10.315  -2.131   1.872  1.00  0.550          N  
ATOM   1083  CA  PRO A  67     -10.151  -3.014   0.717  1.00  0.580          C  
ATOM   1084  C   PRO A  67      -9.639  -2.278  -0.529  1.00  0.580          C  
ATOM   1085  O   PRO A  67     -10.109  -1.189  -0.856  1.00  0.550          O  
ATOM   1086  CB  PRO A  67     -11.578  -3.531   0.527  1.00  0.870          C  
ATOM   1087  CG  PRO A  67     -12.185  -3.482   1.914  1.00  0.870          C  
ATOM   1088  CD  PRO A  67     -11.618  -2.235   2.547  1.00  0.870          C  
ATOM   1089  HA  PRO A  67      -9.476  -3.836   0.964  1.00  0.700          H  
ATOM   1090 1HB  PRO A  67     -12.103  -2.912  -0.201  1.00  1.040          H  
ATOM   1091 2HB  PRO A  67     -11.551  -4.552   0.114  1.00  1.040          H  
ATOM   1092 1HG  PRO A  67     -13.281  -3.463   1.845  1.00  1.040          H  
ATOM   1093 2HG  PRO A  67     -11.922  -4.392   2.469  1.00  1.040          H  
ATOM   1094 1HD  PRO A  67     -12.251  -1.367   2.339  1.00  1.040          H  
ATOM   1095 2HD  PRO A  67     -11.502  -2.429   3.622  1.00  1.040          H  
ATOM   1096  N   LEU A  68      -8.701  -2.885  -1.261  1.00  0.650          N  
ATOM   1097  CA  LEU A  68      -8.174  -2.238  -2.463  1.00  0.710          C  
ATOM   1098  C   LEU A  68      -9.246  -1.969  -3.486  1.00  0.850          C  
ATOM   1099  O   LEU A  68      -9.230  -0.953  -4.169  1.00  1.390          O  
ATOM   1100  CB  LEU A  68      -7.048  -3.046  -3.131  1.00  0.970          C  
ATOM   1101  CG  LEU A  68      -5.668  -3.091  -2.423  1.00  0.970          C  
ATOM   1102  CD1 LEU A  68      -4.780  -4.079  -3.123  1.00  0.970          C  
ATOM   1103  CD2 LEU A  68      -5.012  -1.737  -2.478  1.00  0.970          C  
ATOM   1104  H   LEU A  68      -8.346  -3.806  -0.983  1.00  0.780          H  
ATOM   1105  HA  LEU A  68      -7.776  -1.271  -2.166  1.00  0.850          H  
ATOM   1106 1HB  LEU A  68      -7.395  -4.079  -3.226  1.00  1.160          H  
ATOM   1107 2HB  LEU A  68      -6.896  -2.649  -4.135  1.00  1.160          H  
ATOM   1108  HG  LEU A  68      -5.787  -3.396  -1.407  1.00  1.160          H  
ATOM   1109 1HD1 LEU A  68      -3.809  -4.114  -2.621  1.00  1.160          H  
ATOM   1110 2HD1 LEU A  68      -5.229  -5.045  -3.094  1.00  1.160          H  
ATOM   1111 3HD1 LEU A  68      -4.650  -3.782  -4.152  1.00  1.160          H  
ATOM   1112 1HD2 LEU A  68      -4.044  -1.789  -2.017  1.00  1.160          H  
ATOM   1113 2HD2 LEU A  68      -4.895  -1.457  -3.500  1.00  1.160          H  
ATOM   1114 3HD2 LEU A  68      -5.611  -0.996  -1.965  1.00  1.160          H  
ATOM   1115  N   ASN A  69     -10.209  -2.868  -3.602  1.00  0.660          N  
ATOM   1116  CA  ASN A  69     -11.238  -2.727  -4.612  1.00  0.750          C  
ATOM   1117  C   ASN A  69     -12.292  -1.679  -4.288  1.00  0.720          C  
ATOM   1118  O   ASN A  69     -13.256  -1.531  -5.042  1.00  0.820          O  
ATOM   1119  CB  ASN A  69     -11.881  -4.066  -4.859  1.00  1.010          C  
ATOM   1120  CG  ASN A  69     -12.548  -4.562  -3.637  1.00  1.010          C  
ATOM   1121  OD1 ASN A  69     -11.953  -4.473  -2.555  1.00  1.010          O  
ATOM   1122  ND2 ASN A  69     -13.741  -5.070  -3.762  1.00  1.010          N  
ATOM   1123  H   ASN A  69     -10.215  -3.699  -3.016  1.00  0.790          H  
ATOM   1124  HA  ASN A  69     -10.752  -2.405  -5.533  1.00  0.900          H  
ATOM   1125 1HB  ASN A  69     -12.613  -3.983  -5.662  1.00  1.220          H  
ATOM   1126 2HB  ASN A  69     -11.123  -4.785  -5.169  1.00  1.220          H  
ATOM   1127 1HD2 ASN A  69     -14.226  -5.415  -2.960  1.00  1.220          H  
ATOM   1128 2HD2 ASN A  69     -14.173  -5.110  -4.663  1.00  1.220          H  
ATOM   1129  N   LYS A  70     -12.133  -0.957  -3.175  1.00  0.630          N  
ATOM   1130  CA  LYS A  70     -13.049   0.111  -2.861  1.00  0.660          C  
ATOM   1131  C   LYS A  70     -12.342   1.471  -2.989  1.00  0.650          C  
ATOM   1132  O   LYS A  70     -12.946   2.536  -2.772  1.00  0.700          O  
ATOM   1133  CB  LYS A  70     -13.676  -0.141  -1.499  1.00  0.910          C  
ATOM   1134  CG  LYS A  70     -14.501  -1.427  -1.502  1.00  0.910          C  
ATOM   1135  CD  LYS A  70     -15.282  -1.648  -0.224  1.00  0.910          C  
ATOM   1136  CE  LYS A  70     -16.086  -2.953  -0.329  1.00  0.910          C  
ATOM   1137  NZ  LYS A  70     -16.917  -3.236   0.888  1.00  0.910          N  
ATOM   1138  H   LYS A  70     -11.346  -1.127  -2.540  1.00  0.760          H  
ATOM   1139  HA  LYS A  70     -13.845   0.097  -3.596  1.00  0.790          H  
ATOM   1140 1HB  LYS A  70     -12.898  -0.265  -0.767  1.00  1.090          H  
ATOM   1141 2HB  LYS A  70     -14.304   0.700  -1.201  1.00  1.090          H  
ATOM   1142 1HG  LYS A  70     -15.176  -1.422  -2.348  1.00  1.090          H  
ATOM   1143 2HG  LYS A  70     -13.823  -2.265  -1.639  1.00  1.090          H  
ATOM   1144 1HD  LYS A  70     -14.597  -1.699   0.621  1.00  1.090          H  
ATOM   1145 2HD  LYS A  70     -15.964  -0.816  -0.073  1.00  1.090          H  
ATOM   1146 1HE  LYS A  70     -16.743  -2.887  -1.196  1.00  1.090          H  
ATOM   1147 2HE  LYS A  70     -15.389  -3.781  -0.478  1.00  1.090          H  
ATOM   1148 1HZ  LYS A  70     -17.421  -4.103   0.753  1.00  1.090          H  
ATOM   1149 2HZ  LYS A  70     -16.333  -3.318   1.708  1.00  1.090          H  
ATOM   1150 3HZ  LYS A  70     -17.576  -2.487   1.025  1.00  1.090          H  
ATOM   1151  N   LEU A  71     -11.057   1.441  -3.376  1.00  0.650          N  
ATOM   1152  CA  LEU A  71     -10.234   2.633  -3.598  1.00  0.670          C  
ATOM   1153  C   LEU A  71     -10.048   2.897  -5.072  1.00  0.740          C  
ATOM   1154  O   LEU A  71     -10.056   1.971  -5.880  1.00  0.880          O  
ATOM   1155  CB  LEU A  71      -8.813   2.489  -3.009  1.00  0.930          C  
ATOM   1156  CG  LEU A  71      -8.653   2.294  -1.514  1.00  0.930          C  
ATOM   1157  CD1 LEU A  71      -7.168   2.028  -1.164  1.00  0.930          C  
ATOM   1158  CD2 LEU A  71      -9.147   3.572  -0.800  1.00  0.930          C  
ATOM   1159  H   LEU A  71     -10.610   0.536  -3.567  1.00  0.780          H  
ATOM   1160  HA  LEU A  71     -10.735   3.499  -3.174  1.00  0.800          H  
ATOM   1161 1HB  LEU A  71      -8.390   1.609  -3.467  1.00  1.120          H  
ATOM   1162 2HB  LEU A  71      -8.218   3.348  -3.314  1.00  1.120          H  
ATOM   1163  HG  LEU A  71      -9.221   1.420  -1.203  1.00  1.120          H  
ATOM   1164 1HD1 LEU A  71      -7.073   1.880  -0.088  1.00  1.120          H  
ATOM   1165 2HD1 LEU A  71      -6.832   1.135  -1.674  1.00  1.120          H  
ATOM   1166 3HD1 LEU A  71      -6.555   2.865  -1.466  1.00  1.120          H  
ATOM   1167 1HD2 LEU A  71      -9.033   3.456   0.270  1.00  1.120          H  
ATOM   1168 2HD2 LEU A  71      -8.573   4.428  -1.128  1.00  1.120          H  
ATOM   1169 3HD2 LEU A  71     -10.187   3.735  -1.029  1.00  1.120          H  
ATOM   1170  N   ALA A  72      -9.793   4.143  -5.422  1.00  0.690          N  
ATOM   1171  CA  ALA A  72      -9.414   4.461  -6.782  1.00  0.720          C  
ATOM   1172  C   ALA A  72      -8.349   5.544  -6.705  1.00  0.720          C  
ATOM   1173  O   ALA A  72      -8.271   6.286  -5.722  1.00  0.720          O  
ATOM   1174  CB  ALA A  72     -10.616   4.843  -7.605  1.00  1.000          C  
ATOM   1175  H   ALA A  72      -9.876   4.898  -4.734  1.00  0.830          H  
ATOM   1176  HA  ALA A  72      -8.962   3.590  -7.235  1.00  0.860          H  
ATOM   1177 1HB  ALA A  72     -10.308   5.055  -8.600  1.00  1.200          H  
ATOM   1178 2HB  ALA A  72     -11.323   4.014  -7.614  1.00  1.200          H  
ATOM   1179 3HB  ALA A  72     -11.067   5.682  -7.184  1.00  1.200          H  
ATOM   1180  N   LEU A  73      -7.489   5.595  -7.709  1.00  0.770          N  
ATOM   1181  CA  LEU A  73      -6.360   6.506  -7.698  1.00  0.800          C  
ATOM   1182  C   LEU A  73      -6.665   7.901  -8.156  1.00  0.720          C  
ATOM   1183  O   LEU A  73      -7.507   8.137  -9.027  1.00  0.760          O  
ATOM   1184  CB  LEU A  73      -5.272   5.852  -8.535  1.00  1.110          C  
ATOM   1185  CG  LEU A  73      -4.764   4.531  -7.928  1.00  1.110          C  
ATOM   1186  CD1 LEU A  73      -4.053   3.778  -8.901  1.00  1.110          C  
ATOM   1187  CD2 LEU A  73      -3.782   4.844  -6.844  1.00  1.110          C  
ATOM   1188  H   LEU A  73      -7.598   4.994  -8.530  1.00  0.920          H  
ATOM   1189  HA  LEU A  73      -6.010   6.586  -6.676  1.00  0.960          H  
ATOM   1190 1HB  LEU A  73      -5.640   5.657  -9.526  1.00  1.330          H  
ATOM   1191 2HB  LEU A  73      -4.431   6.545  -8.611  1.00  1.330          H  
ATOM   1192  HG  LEU A  73      -5.600   3.939  -7.551  1.00  1.330          H  
ATOM   1193 1HD1 LEU A  73      -3.685   2.849  -8.457  1.00  1.330          H  
ATOM   1194 2HD1 LEU A  73      -4.740   3.549  -9.717  1.00  1.330          H  
ATOM   1195 3HD1 LEU A  73      -3.222   4.361  -9.255  1.00  1.330          H  
ATOM   1196 1HD2 LEU A  73      -3.402   3.923  -6.454  1.00  1.330          H  
ATOM   1197 2HD2 LEU A  73      -2.962   5.420  -7.269  1.00  1.330          H  
ATOM   1198 3HD2 LEU A  73      -4.226   5.413  -6.054  1.00  1.330          H  
ATOM   1199  N   PHE A  74      -5.965   8.834  -7.529  1.00  0.700          N  
ATOM   1200  CA  PHE A  74      -6.087  10.252  -7.793  1.00  0.710          C  
ATOM   1201  C   PHE A  74      -4.988  10.759  -8.710  1.00  0.780          C  
ATOM   1202  O   PHE A  74      -3.823  10.399  -8.555  1.00  0.920          O  
ATOM   1203  CB  PHE A  74      -6.028  10.984  -6.469  1.00  0.990          C  
ATOM   1204  CG  PHE A  74      -6.192  12.417  -6.571  1.00  0.990          C  
ATOM   1205  CD1 PHE A  74      -7.455  12.953  -6.704  1.00  0.990          C  
ATOM   1206  CD2 PHE A  74      -5.102  13.255  -6.538  1.00  0.990          C  
ATOM   1207  CE1 PHE A  74      -7.626  14.297  -6.792  1.00  0.990          C  
ATOM   1208  CE2 PHE A  74      -5.275  14.605  -6.621  1.00  0.990          C  
ATOM   1209  CZ  PHE A  74      -6.545  15.121  -6.742  1.00  0.990          C  
ATOM   1210  H   PHE A  74      -5.302   8.537  -6.804  1.00  0.840          H  
ATOM   1211  HA  PHE A  74      -7.046  10.437  -8.273  1.00  0.850          H  
ATOM   1212 1HB  PHE A  74      -6.790  10.594  -5.807  1.00  1.190          H  
ATOM   1213 2HB  PHE A  74      -5.067  10.783  -6.002  1.00  1.190          H  
ATOM   1214  HD1 PHE A  74      -8.322  12.294  -6.738  1.00  1.190          H  
ATOM   1215  HD2 PHE A  74      -4.100  12.826  -6.447  1.00  1.190          H  
ATOM   1216  HE1 PHE A  74      -8.630  14.722  -6.901  1.00  1.190          H  
ATOM   1217  HE2 PHE A  74      -4.421  15.270  -6.590  1.00  1.190          H  
ATOM   1218  HZ  PHE A  74      -6.699  16.190  -6.803  1.00  1.190          H  
ATOM   1219  N   ASP A  75      -5.357  11.583  -9.687  1.00  0.890          N  
ATOM   1220  CA  ASP A  75      -4.378  12.159 -10.606  1.00  1.110          C  
ATOM   1221  C   ASP A  75      -4.014  13.596 -10.240  1.00  1.090          C  
ATOM   1222  O   ASP A  75      -4.794  14.520 -10.474  1.00  0.990          O  
ATOM   1223  CB  ASP A  75      -4.894  12.122 -12.040  1.00  1.470          C  
ATOM   1224  CG  ASP A  75      -3.856  12.584 -13.074  1.00  1.470          C  
ATOM   1225  OD1 ASP A  75      -2.743  12.937 -12.658  1.00  1.470          O  
ATOM   1226  OD2 ASP A  75      -4.162  12.580 -14.257  1.00  1.470          O  
ATOM   1227  H   ASP A  75      -6.333  11.826  -9.787  1.00  1.070          H  
ATOM   1228  HA  ASP A  75      -3.466  11.560 -10.554  1.00  1.330          H  
ATOM   1229 1HB  ASP A  75      -5.155  11.125 -12.250  1.00  1.760          H  
ATOM   1230 2HB  ASP A  75      -5.800  12.734 -12.131  1.00  1.760          H  
ATOM   1231  N   GLN A  76      -2.835  13.810  -9.671  1.00  1.470          N  
ATOM   1232  CA  GLN A  76      -2.419  15.143  -9.239  1.00  1.640          C  
ATOM   1233  C   GLN A  76      -2.323  16.173 -10.385  1.00  1.730          C  
ATOM   1234  O   GLN A  76      -2.273  17.387 -10.134  1.00  1.950          O  
ATOM   1235  CB  GLN A  76      -1.080  15.093  -8.488  1.00  2.230          C  
ATOM   1236  CG  GLN A  76      -1.122  14.368  -7.139  1.00  2.230          C  
ATOM   1237  CD  GLN A  76      -0.889  12.886  -7.256  1.00  2.230          C  
ATOM   1238  OE1 GLN A  76      -1.147  12.290  -8.309  1.00  2.230          O  
ATOM   1239  NE2 GLN A  76      -0.390  12.276  -6.192  1.00  2.230          N  
ATOM   1240  H   GLN A  76      -2.220  13.006  -9.504  1.00  1.760          H  
ATOM   1241  HA  GLN A  76      -3.170  15.507  -8.547  1.00  1.970          H  
ATOM   1242 1HB  GLN A  76      -0.336  14.600  -9.115  1.00  2.670          H  
ATOM   1243 2HB  GLN A  76      -0.730  16.106  -8.308  1.00  2.670          H  
ATOM   1244 1HG  GLN A  76      -0.347  14.782  -6.498  1.00  2.670          H  
ATOM   1245 2HG  GLN A  76      -2.097  14.521  -6.687  1.00  2.670          H  
ATOM   1246 1HE2 GLN A  76      -0.210  11.294  -6.222  1.00  2.670          H  
ATOM   1247 2HE2 GLN A  76      -0.185  12.794  -5.361  1.00  2.670          H  
ATOM   1248  N   LYS A  77      -2.208  15.705 -11.639  1.00  1.680          N  
ATOM   1249  CA  LYS A  77      -2.085  16.619 -12.777  1.00  1.880          C  
ATOM   1250  C   LYS A  77      -3.416  16.850 -13.478  1.00  1.710          C  
ATOM   1251  O   LYS A  77      -3.485  17.541 -14.496  1.00  1.940          O  
ATOM   1252  CB  LYS A  77      -1.045  16.125 -13.778  1.00  2.550          C  
ATOM   1253  CG  LYS A  77       0.390  15.976 -13.215  1.00  2.550          C  
ATOM   1254  CD  LYS A  77       0.994  17.319 -12.785  1.00  2.550          C  
ATOM   1255  CE  LYS A  77       2.447  17.165 -12.362  1.00  2.550          C  
ATOM   1256  NZ  LYS A  77       3.033  18.457 -11.907  1.00  2.550          N  
ATOM   1257  H   LYS A  77      -2.276  14.685 -11.814  1.00  2.020          H  
ATOM   1258  HA  LYS A  77      -1.767  17.590 -12.404  1.00  2.260          H  
ATOM   1259 1HB  LYS A  77      -1.369  15.159 -14.161  1.00  3.060          H  
ATOM   1260 2HB  LYS A  77      -1.005  16.808 -14.623  1.00  3.060          H  
ATOM   1261 1HG  LYS A  77       0.365  15.311 -12.351  1.00  3.060          H  
ATOM   1262 2HG  LYS A  77       1.029  15.528 -13.977  1.00  3.060          H  
ATOM   1263 1HD  LYS A  77       0.928  18.036 -13.605  1.00  3.060          H  
ATOM   1264 2HD  LYS A  77       0.445  17.714 -11.932  1.00  3.060          H  
ATOM   1265 1HE  LYS A  77       2.504  16.445 -11.546  1.00  3.060          H  
ATOM   1266 2HE  LYS A  77       3.028  16.791 -13.205  1.00  3.060          H  
ATOM   1267 1HZ  LYS A  77       3.995  18.313 -11.633  1.00  3.060          H  
ATOM   1268 2HZ  LYS A  77       2.996  19.130 -12.660  1.00  3.060          H  
ATOM   1269 3HZ  LYS A  77       2.506  18.806 -11.118  1.00  3.060          H  
ATOM   1270  N   ALA A  78      -4.464  16.243 -12.946  1.00  1.520          N  
ATOM   1271  CA  ALA A  78      -5.805  16.341 -13.468  1.00  1.570          C  
ATOM   1272  C   ALA A  78      -6.724  16.110 -12.289  1.00  1.530          C  
ATOM   1273  O   ALA A  78      -7.528  15.175 -12.277  1.00  2.130          O  
ATOM   1274  CB  ALA A  78      -6.037  15.362 -14.596  1.00  2.180          C  
ATOM   1275  H   ALA A  78      -4.339  15.698 -12.089  1.00  1.820          H  
ATOM   1276  HA  ALA A  78      -5.966  17.356 -13.836  1.00  1.880          H  
ATOM   1277 1HB  ALA A  78      -7.032  15.468 -14.956  1.00  2.610          H  
ATOM   1278 2HB  ALA A  78      -5.335  15.566 -15.404  1.00  2.610          H  
ATOM   1279 3HB  ALA A  78      -5.885  14.353 -14.239  1.00  2.610          H  
ATOM   1280  N   LYS A  79      -6.576  16.967 -11.282  1.00  1.630          N  
ATOM   1281  CA  LYS A  79      -7.244  16.860  -9.984  1.00  2.110          C  
ATOM   1282  C   LYS A  79      -8.763  16.858 -10.106  1.00  2.070          C  
ATOM   1283  O   LYS A  79      -9.485  16.344  -9.250  1.00  2.450          O  
ATOM   1284  CB  LYS A  79      -6.807  18.024  -9.093  1.00  2.760          C  
ATOM   1285  CG  LYS A  79      -5.341  17.971  -8.650  1.00  2.760          C  
ATOM   1286  CD  LYS A  79      -5.020  19.069  -7.631  1.00  2.760          C  
ATOM   1287  CE  LYS A  79      -3.603  18.934  -7.030  1.00  2.760          C  
ATOM   1288  NZ  LYS A  79      -2.513  19.244  -8.015  1.00  2.760          N  
ATOM   1289  H   LYS A  79      -5.936  17.738 -11.424  1.00  1.960          H  
ATOM   1290  HA  LYS A  79      -6.940  15.915  -9.528  1.00  2.530          H  
ATOM   1291 1HB  LYS A  79      -6.953  18.958  -9.634  1.00  3.310          H  
ATOM   1292 2HB  LYS A  79      -7.435  18.059  -8.206  1.00  3.310          H  
ATOM   1293 1HG  LYS A  79      -5.100  17.006  -8.249  1.00  3.310          H  
ATOM   1294 2HG  LYS A  79      -4.718  18.121  -9.528  1.00  3.310          H  
ATOM   1295 1HD  LYS A  79      -5.099  20.041  -8.118  1.00  3.310          H  
ATOM   1296 2HD  LYS A  79      -5.747  19.031  -6.820  1.00  3.310          H  
ATOM   1297 1HE  LYS A  79      -3.519  19.621  -6.190  1.00  3.310          H  
ATOM   1298 2HE  LYS A  79      -3.466  17.913  -6.668  1.00  3.310          H  
ATOM   1299 1HZ  LYS A  79      -1.618  19.149  -7.562  1.00  3.310          H  
ATOM   1300 2HZ  LYS A  79      -2.542  18.592  -8.824  1.00  3.310          H  
ATOM   1301 3HZ  LYS A  79      -2.616  20.190  -8.348  1.00  3.310          H  
ATOM   1302  N   GLN A  80      -9.231  17.479 -11.174  1.00  2.070          N  
ATOM   1303  CA  GLN A  80     -10.631  17.626 -11.520  1.00  2.270          C  
ATOM   1304  C   GLN A  80     -11.246  16.370 -12.156  1.00  2.440          C  
ATOM   1305  O   GLN A  80     -12.448  16.353 -12.433  1.00  2.910          O  
ATOM   1306  CB  GLN A  80     -10.804  18.831 -12.463  1.00  3.100          C  
ATOM   1307  CG  GLN A  80     -10.186  18.659 -13.875  1.00  3.100          C  
ATOM   1308  CD  GLN A  80      -8.708  19.059 -13.946  1.00  3.100          C  
ATOM   1309  OE1 GLN A  80      -7.964  18.935 -12.964  1.00  3.100          O  
ATOM   1310  NE2 GLN A  80      -8.280  19.545 -15.101  1.00  3.100          N  
ATOM   1311  H   GLN A  80      -8.532  17.877 -11.792  1.00  2.480          H  
ATOM   1312  HA  GLN A  80     -11.181  17.830 -10.604  1.00  2.720          H  
ATOM   1313 1HB  GLN A  80     -11.866  19.034 -12.591  1.00  3.720          H  
ATOM   1314 2HB  GLN A  80     -10.357  19.715 -12.006  1.00  3.720          H  
ATOM   1315 1HG  GLN A  80     -10.267  17.627 -14.180  1.00  3.720          H  
ATOM   1316 2HG  GLN A  80     -10.739  19.290 -14.568  1.00  3.720          H  
ATOM   1317 1HE2 GLN A  80      -7.321  19.829 -15.204  1.00  3.720          H  
ATOM   1318 2HE2 GLN A  80      -8.909  19.639 -15.874  1.00  3.720          H  
ATOM   1319  N   GLN A  81     -10.434  15.351 -12.450  1.00  2.540          N  
ATOM   1320  CA  GLN A  81     -10.931  14.140 -13.095  1.00  2.910          C  
ATOM   1321  C   GLN A  81     -11.314  13.037 -12.133  1.00  2.430          C  
ATOM   1322  O   GLN A  81     -10.740  12.890 -11.050  1.00  2.490          O  
ATOM   1323  CB  GLN A  81      -9.907  13.582 -14.082  1.00  3.930          C  
ATOM   1324  CG  GLN A  81      -9.614  14.477 -15.238  1.00  3.930          C  
ATOM   1325  CD  GLN A  81     -10.819  14.664 -16.079  1.00  3.930          C  
ATOM   1326  OE1 GLN A  81     -11.465  13.686 -16.458  1.00  3.930          O  
ATOM   1327  NE2 GLN A  81     -11.150  15.901 -16.386  1.00  3.930          N  
ATOM   1328  H   GLN A  81      -9.442  15.402 -12.196  1.00  3.050          H  
ATOM   1329  HA  GLN A  81     -11.834  14.402 -13.648  1.00  3.490          H  
ATOM   1330 1HB  GLN A  81      -8.966  13.408 -13.557  1.00  4.710          H  
ATOM   1331 2HB  GLN A  81     -10.247  12.616 -14.459  1.00  4.710          H  
ATOM   1332 1HG  GLN A  81      -9.313  15.447 -14.857  1.00  4.710          H  
ATOM   1333 2HG  GLN A  81      -8.823  14.037 -15.848  1.00  4.710          H  
ATOM   1334 1HE2 GLN A  81     -11.958  16.079 -16.952  1.00  4.710          H  
ATOM   1335 2HE2 GLN A  81     -10.594  16.663 -16.061  1.00  4.710          H  
ATOM   1336  N   THR A  82     -12.253  12.213 -12.578  1.00  2.510          N  
ATOM   1337  CA  THR A  82     -12.708  11.043 -11.859  1.00  2.330          C  
ATOM   1338  C   THR A  82     -11.567  10.067 -11.627  1.00  2.140          C  
ATOM   1339  O   THR A  82     -10.788   9.770 -12.534  1.00  2.640          O  
ATOM   1340  CB  THR A  82     -13.875  10.352 -12.600  1.00  3.330          C  
ATOM   1341  OG1 THR A  82     -14.953  11.288 -12.765  1.00  3.330          O  
ATOM   1342  CG2 THR A  82     -14.392   9.157 -11.783  1.00  3.330          C  
ATOM   1343  H   THR A  82     -12.701  12.413 -13.463  1.00  3.010          H  
ATOM   1344  HA  THR A  82     -13.072  11.367 -10.883  1.00  2.800          H  
ATOM   1345  HB  THR A  82     -13.538  10.014 -13.579  1.00  4.000          H  
ATOM   1346  HG1 THR A  82     -15.626  10.911 -13.342  1.00  4.000          H  
ATOM   1347 1HG2 THR A  82     -15.220   8.694 -12.313  1.00  4.000          H  
ATOM   1348 2HG2 THR A  82     -13.609   8.422 -11.650  1.00  4.000          H  
ATOM   1349 3HG2 THR A  82     -14.734   9.499 -10.809  1.00  4.000          H  
ATOM   1350  N   ILE A  83     -11.500   9.596 -10.398  1.00  1.890          N  
ATOM   1351  CA  ILE A  83     -10.540   8.631  -9.879  1.00  2.090          C  
ATOM   1352  C   ILE A  83     -10.633   7.271 -10.600  1.00  1.840          C  
ATOM   1353  O   ILE A  83     -11.687   6.916 -11.132  1.00  2.020          O  
ATOM   1354  CB  ILE A  83     -10.756   8.589  -8.351  1.00  2.850          C  
ATOM   1355  CG1 ILE A  83     -12.251   8.139  -8.010  1.00  2.850          C  
ATOM   1356  CG2 ILE A  83     -10.413   9.982  -7.808  1.00  2.850          C  
ATOM   1357  CD1 ILE A  83     -12.574   7.968  -6.505  1.00  2.850          C  
ATOM   1358  H   ILE A  83     -12.199   9.954  -9.771  1.00  2.270          H  
ATOM   1359  HA  ILE A  83      -9.544   9.030 -10.052  1.00  2.510          H  
ATOM   1360  HB  ILE A  83     -10.080   7.859  -7.903  1.00  3.420          H  
ATOM   1361 1HG1 ILE A  83     -12.955   8.850  -8.421  1.00  3.420          H  
ATOM   1362 2HG1 ILE A  83     -12.416   7.178  -8.497  1.00  3.420          H  
ATOM   1363 1HG2 ILE A  83     -10.510  10.022  -6.772  1.00  3.420          H  
ATOM   1364 2HG2 ILE A  83      -9.385  10.204  -8.069  1.00  3.420          H  
ATOM   1365 3HG2 ILE A  83     -11.065  10.735  -8.246  1.00  3.420          H  
ATOM   1366 1HD1 ILE A  83     -13.590   7.645  -6.377  1.00  3.420          H  
ATOM   1367 2HD1 ILE A  83     -11.920   7.250  -6.026  1.00  3.420          H  
ATOM   1368 3HD1 ILE A  83     -12.468   8.914  -6.027  1.00  3.420          H  
ATOM   1369  N   GLY A  84      -9.520   6.524 -10.646  1.00  1.760          N  
ATOM   1370  CA  GLY A  84      -9.522   5.250 -11.390  1.00  1.670          C  
ATOM   1371  C   GLY A  84      -8.269   4.355 -11.305  1.00  1.670          C  
ATOM   1372  O   GLY A  84      -7.507   4.390 -10.338  1.00  1.920          O  
ATOM   1373  H   GLY A  84      -8.701   6.881 -10.139  1.00  2.110          H  
ATOM   1374 1HA  GLY A  84     -10.388   4.668 -11.074  1.00  2.000          H  
ATOM   1375 2HA  GLY A  84      -9.695   5.482 -12.437  1.00  2.000          H  
ATOM   1376  N   LYS A  85      -8.123   3.466 -12.306  1.00  1.560          N  
ATOM   1377  CA  LYS A  85      -7.064   2.443 -12.356  1.00  1.460          C  
ATOM   1378  C   LYS A  85      -5.859   2.789 -13.243  1.00  1.160          C  
ATOM   1379  O   LYS A  85      -5.878   3.773 -13.992  1.00  1.110          O  
ATOM   1380  CB  LYS A  85      -7.651   1.098 -12.804  1.00  2.080          C  
ATOM   1381  CG  LYS A  85      -8.229   1.033 -14.221  1.00  2.080          C  
ATOM   1382  CD  LYS A  85      -8.801  -0.378 -14.480  1.00  2.080          C  
ATOM   1383  CE  LYS A  85      -9.299  -0.558 -15.911  1.00  2.080          C  
ATOM   1384  NZ  LYS A  85      -9.853  -1.934 -16.136  1.00  2.080          N  
ATOM   1385  H   LYS A  85      -8.781   3.508 -13.070  1.00  1.870          H  
ATOM   1386  HA  LYS A  85      -6.680   2.315 -11.344  1.00  1.750          H  
ATOM   1387 1HB  LYS A  85      -6.882   0.349 -12.767  1.00  2.500          H  
ATOM   1388 2HB  LYS A  85      -8.430   0.796 -12.110  1.00  2.500          H  
ATOM   1389 1HG  LYS A  85      -9.023   1.768 -14.338  1.00  2.500          H  
ATOM   1390 2HG  LYS A  85      -7.444   1.246 -14.953  1.00  2.500          H  
ATOM   1391 1HD  LYS A  85      -8.026  -1.121 -14.284  1.00  2.500          H  
ATOM   1392 2HD  LYS A  85      -9.633  -0.559 -13.797  1.00  2.500          H  
ATOM   1393 1HE  LYS A  85     -10.078   0.175 -16.116  1.00  2.500          H  
ATOM   1394 2HE  LYS A  85      -8.471  -0.399 -16.599  1.00  2.500          H  
ATOM   1395 1HZ  LYS A  85     -10.171  -2.020 -17.091  1.00  2.500          H  
ATOM   1396 2HZ  LYS A  85      -9.133  -2.623 -15.960  1.00  2.500          H  
ATOM   1397 3HZ  LYS A  85     -10.630  -2.095 -15.511  1.00  2.500          H  
ATOM   1398  N   ILE A  86      -4.811   1.955 -13.127  1.00  1.060          N  
ATOM   1399  CA  ILE A  86      -3.565   2.115 -13.886  1.00  0.930          C  
ATOM   1400  C   ILE A  86      -3.351   1.043 -14.969  1.00  0.840          C  
ATOM   1401  O   ILE A  86      -3.418  -0.166 -14.716  1.00  0.920          O  
ATOM   1402  CB  ILE A  86      -2.346   2.082 -12.929  1.00  1.350          C  
ATOM   1403  CG1 ILE A  86      -2.520   3.076 -11.814  1.00  1.350          C  
ATOM   1404  CG2 ILE A  86      -1.075   2.320 -13.631  1.00  1.350          C  
ATOM   1405  CD1 ILE A  86      -2.752   4.514 -12.218  1.00  1.350          C  
ATOM   1406  H   ILE A  86      -4.893   1.181 -12.489  1.00  1.270          H  
ATOM   1407  HA  ILE A  86      -3.588   3.070 -14.403  1.00  1.120          H  
ATOM   1408  HB  ILE A  86      -2.271   1.122 -12.482  1.00  1.620          H  
ATOM   1409 1HG1 ILE A  86      -3.337   2.741 -11.231  1.00  1.620          H  
ATOM   1410 2HG1 ILE A  86      -1.623   3.043 -11.195  1.00  1.620          H  
ATOM   1411 1HG2 ILE A  86      -0.299   2.262 -12.900  1.00  1.620          H  
ATOM   1412 2HG2 ILE A  86      -0.907   1.569 -14.391  1.00  1.620          H  
ATOM   1413 3HG2 ILE A  86      -1.077   3.287 -14.087  1.00  1.620          H  
ATOM   1414 1HD1 ILE A  86      -2.859   5.130 -11.342  1.00  1.620          H  
ATOM   1415 2HD1 ILE A  86      -1.938   4.902 -12.814  1.00  1.620          H  
ATOM   1416 3HD1 ILE A  86      -3.648   4.558 -12.771  1.00  1.620          H  
ATOM   1417  N   LYS A  87      -3.048   1.525 -16.172  1.00  0.830          N  
ATOM   1418  CA  LYS A  87      -2.762   0.704 -17.346  1.00  0.920          C  
ATOM   1419  C   LYS A  87      -1.255   0.718 -17.544  1.00  0.910          C  
ATOM   1420  O   LYS A  87      -0.560   1.497 -16.889  1.00  0.910          O  
ATOM   1421  CB  LYS A  87      -3.436   1.253 -18.609  1.00  1.250          C  
ATOM   1422  CG  LYS A  87      -2.912   2.626 -19.056  1.00  1.250          C  
ATOM   1423  CD  LYS A  87      -3.590   3.150 -20.313  1.00  1.250          C  
ATOM   1424  CE  LYS A  87      -2.929   4.457 -20.740  1.00  1.250          C  
ATOM   1425  NZ  LYS A  87      -3.499   5.030 -21.981  1.00  1.250          N  
ATOM   1426  H   LYS A  87      -2.981   2.540 -16.254  1.00  1.000          H  
ATOM   1427  HA  LYS A  87      -3.079  -0.323 -17.165  1.00  1.100          H  
ATOM   1428 1HB  LYS A  87      -3.295   0.554 -19.431  1.00  1.500          H  
ATOM   1429 2HB  LYS A  87      -4.502   1.346 -18.436  1.00  1.500          H  
ATOM   1430 1HG  LYS A  87      -3.086   3.344 -18.269  1.00  1.500          H  
ATOM   1431 2HG  LYS A  87      -1.840   2.575 -19.242  1.00  1.500          H  
ATOM   1432 1HD  LYS A  87      -3.506   2.418 -21.113  1.00  1.500          H  
ATOM   1433 2HD  LYS A  87      -4.641   3.330 -20.109  1.00  1.500          H  
ATOM   1434 1HE  LYS A  87      -3.047   5.182 -19.939  1.00  1.500          H  
ATOM   1435 2HE  LYS A  87      -1.864   4.273 -20.901  1.00  1.500          H  
ATOM   1436 1HZ  LYS A  87      -2.978   5.900 -22.181  1.00  1.500          H  
ATOM   1437 2HZ  LYS A  87      -3.383   4.379 -22.750  1.00  1.500          H  
ATOM   1438 3HZ  LYS A  87      -4.476   5.238 -21.859  1.00  1.500          H  
ATOM   1439  N   TYR A  88      -0.720  -0.096 -18.444  1.00  1.050          N  
ATOM   1440  CA  TYR A  88       0.717   0.020 -18.645  1.00  1.100          C  
ATOM   1441  C   TYR A  88       1.114   0.099 -20.103  1.00  1.180          C  
ATOM   1442  O   TYR A  88       0.406  -0.369 -20.998  1.00  1.400          O  
ATOM   1443  CB  TYR A  88       1.473  -1.141 -17.983  1.00  1.520          C  
ATOM   1444  CG  TYR A  88       1.205  -2.470 -18.617  1.00  1.520          C  
ATOM   1445  CD1 TYR A  88       1.986  -2.900 -19.679  1.00  1.520          C  
ATOM   1446  CD2 TYR A  88       0.182  -3.264 -18.142  1.00  1.520          C  
ATOM   1447  CE1 TYR A  88       1.731  -4.110 -20.269  1.00  1.520          C  
ATOM   1448  CE2 TYR A  88      -0.067  -4.483 -18.731  1.00  1.520          C  
ATOM   1449  CZ  TYR A  88       0.702  -4.905 -19.794  1.00  1.520          C  
ATOM   1450  OH  TYR A  88       0.447  -6.120 -20.391  1.00  1.520          O  
ATOM   1451  H   TYR A  88      -1.274  -0.752 -18.978  1.00  1.260          H  
ATOM   1452  HA  TYR A  88       1.047   0.944 -18.188  1.00  1.320          H  
ATOM   1453 1HB  TYR A  88       2.548  -0.948 -18.038  1.00  1.820          H  
ATOM   1454 2HB  TYR A  88       1.208  -1.199 -16.930  1.00  1.820          H  
ATOM   1455  HD1 TYR A  88       2.794  -2.272 -20.050  1.00  1.820          H  
ATOM   1456  HD2 TYR A  88      -0.427  -2.924 -17.304  1.00  1.820          H  
ATOM   1457  HE1 TYR A  88       2.331  -4.443 -21.107  1.00  1.820          H  
ATOM   1458  HE2 TYR A  88      -0.875  -5.112 -18.359  1.00  1.820          H  
ATOM   1459  HH  TYR A  88      -0.293  -6.545 -19.949  1.00  1.820          H  
ATOM   1460  N   GLN A  89       2.292   0.672 -20.313  1.00  1.050          N  
ATOM   1461  CA  GLN A  89       2.922   0.748 -21.626  1.00  1.100          C  
ATOM   1462  C   GLN A  89       4.306   0.127 -21.519  1.00  1.080          C  
ATOM   1463  O   GLN A  89       4.902   0.148 -20.447  1.00  1.110          O  
ATOM   1464  CB  GLN A  89       3.023   2.212 -22.081  1.00  1.520          C  
ATOM   1465  CG  GLN A  89       1.675   2.920 -22.249  1.00  1.520          C  
ATOM   1466  CD  GLN A  89       1.838   4.369 -22.691  1.00  1.520          C  
ATOM   1467  OE1 GLN A  89       2.645   5.116 -22.123  1.00  1.520          O  
ATOM   1468  NE2 GLN A  89       1.086   4.764 -23.713  1.00  1.520          N  
ATOM   1469  H   GLN A  89       2.755   1.073 -19.492  1.00  1.260          H  
ATOM   1470  HA  GLN A  89       2.335   0.180 -22.344  1.00  1.320          H  
ATOM   1471 1HB  GLN A  89       3.608   2.776 -21.355  1.00  1.820          H  
ATOM   1472 2HB  GLN A  89       3.555   2.260 -23.034  1.00  1.820          H  
ATOM   1473 1HG  GLN A  89       1.089   2.393 -23.000  1.00  1.820          H  
ATOM   1474 2HG  GLN A  89       1.150   2.913 -21.293  1.00  1.820          H  
ATOM   1475 1HE2 GLN A  89       1.160   5.701 -24.055  1.00  1.820          H  
ATOM   1476 2HE2 GLN A  89       0.459   4.124 -24.157  1.00  1.820          H  
ATOM   1477  N   ILE A  90       4.845  -0.415 -22.612  1.00  1.130          N  
ATOM   1478  CA  ILE A  90       6.196  -0.980 -22.547  1.00  1.160          C  
ATOM   1479  C   ILE A  90       7.214  -0.240 -23.387  1.00  1.250          C  
ATOM   1480  O   ILE A  90       7.005  -0.017 -24.578  1.00  1.370          O  
ATOM   1481  CB  ILE A  90       6.219  -2.485 -22.903  1.00  1.610          C  
ATOM   1482  CG1 ILE A  90       5.373  -3.238 -21.858  1.00  1.610          C  
ATOM   1483  CG2 ILE A  90       7.691  -3.011 -22.937  1.00  1.610          C  
ATOM   1484  CD1 ILE A  90       5.097  -4.690 -22.159  1.00  1.610          C  
ATOM   1485  H   ILE A  90       4.331  -0.424 -23.484  1.00  1.360          H  
ATOM   1486  HA  ILE A  90       6.529  -0.909 -21.521  1.00  1.390          H  
ATOM   1487  HB  ILE A  90       5.758  -2.640 -23.876  1.00  1.930          H  
ATOM   1488 1HG1 ILE A  90       5.898  -3.177 -20.912  1.00  1.930          H  
ATOM   1489 2HG1 ILE A  90       4.421  -2.738 -21.756  1.00  1.930          H  
ATOM   1490 1HG2 ILE A  90       7.715  -4.065 -23.180  1.00  1.930          H  
ATOM   1491 2HG2 ILE A  90       8.270  -2.480 -23.690  1.00  1.930          H  
ATOM   1492 3HG2 ILE A  90       8.138  -2.855 -21.961  1.00  1.930          H  
ATOM   1493 1HD1 ILE A  90       4.505  -5.116 -21.356  1.00  1.930          H  
ATOM   1494 2HD1 ILE A  90       4.547  -4.772 -23.097  1.00  1.930          H  
ATOM   1495 3HD1 ILE A  90       6.024  -5.245 -22.237  1.00  1.930          H  
ATOM   1496  N   ASP A  91       8.315   0.138 -22.735  1.00  1.240          N  
ATOM   1497  CA  ASP A  91       9.424   0.826 -23.377  1.00  1.340          C  
ATOM   1498  C   ASP A  91      10.391  -0.213 -23.956  1.00  1.560          C  
ATOM   1499  O   ASP A  91      11.134  -0.835 -23.167  1.00  1.640          O  
ATOM   1500  CB  ASP A  91      10.168   1.756 -22.419  1.00  1.840          C  
ATOM   1501  CG  ASP A  91      11.328   2.538 -23.123  1.00  1.840          C  
ATOM   1502  OD1 ASP A  91      11.802   2.083 -24.176  1.00  1.840          O  
ATOM   1503  OD2 ASP A  91      11.710   3.570 -22.617  1.00  1.840          O  
ATOM   1504  H   ASP A  91       8.367  -0.098 -21.737  1.00  1.490          H  
ATOM   1505  HA  ASP A  91       8.995   1.460 -24.142  1.00  1.610          H  
ATOM   1506 1HB  ASP A  91       9.466   2.477 -21.989  1.00  2.200          H  
ATOM   1507 2HB  ASP A  91      10.585   1.173 -21.595  1.00  2.200          H  
ATOM   1508  N   PRO A  92      10.412  -0.420 -25.299  1.00  1.870          N  
ATOM   1509  CA  PRO A  92      11.100  -1.465 -26.042  1.00  2.240          C  
ATOM   1510  C   PRO A  92      12.610  -1.448 -25.876  1.00  2.200          C  
ATOM   1511  O   PRO A  92      13.282  -2.436 -26.201  1.00  2.500          O  
ATOM   1512  CB  PRO A  92      10.704  -1.183 -27.499  1.00  3.360          C  
ATOM   1513  CG  PRO A  92      10.380   0.274 -27.542  1.00  3.360          C  
ATOM   1514  CD  PRO A  92       9.769   0.583 -26.205  1.00  3.360          C  
ATOM   1515  HA  PRO A  92      10.684  -2.429 -25.729  1.00  2.690          H  
ATOM   1516 1HB  PRO A  92      11.538  -1.442 -28.168  1.00  4.030          H  
ATOM   1517 2HB  PRO A  92       9.853  -1.816 -27.789  1.00  4.030          H  
ATOM   1518 1HG  PRO A  92      11.293   0.861 -27.734  1.00  4.030          H  
ATOM   1519 2HG  PRO A  92       9.691   0.482 -28.373  1.00  4.030          H  
ATOM   1520 1HD  PRO A  92      10.075   1.612 -25.955  1.00  4.030          H  
ATOM   1521 2HD  PRO A  92       8.680   0.453 -26.247  1.00  4.030          H  
ATOM   1522  N   LYS A  93      13.158  -0.321 -25.405  1.00  1.930          N  
ATOM   1523  CA  LYS A  93      14.599  -0.237 -25.218  1.00  1.970          C  
ATOM   1524  C   LYS A  93      15.054  -1.118 -24.065  1.00  1.920          C  
ATOM   1525  O   LYS A  93      16.177  -1.630 -24.077  1.00  2.090          O  
ATOM   1526  CB  LYS A  93      15.042   1.203 -24.977  1.00  2.740          C  
ATOM   1527  CG  LYS A  93      14.942   2.101 -26.200  1.00  2.740          C  
ATOM   1528  CD  LYS A  93      15.408   3.518 -25.881  1.00  2.740          C  
ATOM   1529  CE  LYS A  93      15.316   4.431 -27.100  1.00  2.740          C  
ATOM   1530  NZ  LYS A  93      15.736   5.826 -26.782  1.00  2.740          N  
ATOM   1531  H   LYS A  93      12.580   0.490 -25.124  1.00  2.320          H  
ATOM   1532  HA  LYS A  93      15.085  -0.597 -26.122  1.00  2.360          H  
ATOM   1533 1HB  LYS A  93      14.417   1.641 -24.193  1.00  3.290          H  
ATOM   1534 2HB  LYS A  93      16.070   1.212 -24.622  1.00  3.290          H  
ATOM   1535 1HG  LYS A  93      15.550   1.688 -27.005  1.00  3.290          H  
ATOM   1536 2HG  LYS A  93      13.902   2.129 -26.528  1.00  3.290          H  
ATOM   1537 1HD  LYS A  93      14.781   3.927 -25.084  1.00  3.290          H  
ATOM   1538 2HD  LYS A  93      16.439   3.491 -25.533  1.00  3.290          H  
ATOM   1539 1HE  LYS A  93      15.958   4.040 -27.888  1.00  3.290          H  
ATOM   1540 2HE  LYS A  93      14.287   4.445 -27.458  1.00  3.290          H  
ATOM   1541 1HZ  LYS A  93      15.660   6.398 -27.612  1.00  3.290          H  
ATOM   1542 2HZ  LYS A  93      15.138   6.204 -26.059  1.00  3.290          H  
ATOM   1543 3HZ  LYS A  93      16.693   5.827 -26.460  1.00  3.290          H  
ATOM   1544  N   THR A  94      14.205  -1.255 -23.039  1.00  1.780          N  
ATOM   1545  CA  THR A  94      14.541  -2.024 -21.853  1.00  1.770          C  
ATOM   1546  C   THR A  94      13.519  -3.133 -21.584  1.00  1.720          C  
ATOM   1547  O   THR A  94      13.759  -4.012 -20.745  1.00  1.810          O  
ATOM   1548  CB  THR A  94      14.666  -1.099 -20.627  1.00  2.480          C  
ATOM   1549  OG1 THR A  94      13.408  -0.456 -20.379  1.00  2.480          O  
ATOM   1550  CG2 THR A  94      15.715  -0.030 -20.893  1.00  2.480          C  
ATOM   1551  H   THR A  94      13.276  -0.829 -23.063  1.00  2.140          H  
ATOM   1552  HA  THR A  94      15.507  -2.503 -22.014  1.00  2.120          H  
ATOM   1553  HB  THR A  94      14.953  -1.686 -19.755  1.00  2.980          H  
ATOM   1554  HG1 THR A  94      13.443   0.000 -19.530  1.00  2.980          H  
ATOM   1555 1HG2 THR A  94      15.799   0.618 -20.023  1.00  2.980          H  
ATOM   1556 2HG2 THR A  94      16.675  -0.507 -21.087  1.00  2.980          H  
ATOM   1557 3HG2 THR A  94      15.427   0.566 -21.754  1.00  2.980          H  
ATOM   1558  N   LYS A  95      12.393  -3.091 -22.325  1.00  1.660          N  
ATOM   1559  CA  LYS A  95      11.241  -3.985 -22.199  1.00  1.670          C  
ATOM   1560  C   LYS A  95      10.625  -3.854 -20.823  1.00  1.520          C  
ATOM   1561  O   LYS A  95      10.242  -4.847 -20.197  1.00  1.620          O  
ATOM   1562  CB  LYS A  95      11.627  -5.456 -22.445  1.00  2.330          C  
ATOM   1563  CG  LYS A  95      12.359  -5.743 -23.767  1.00  2.330          C  
ATOM   1564  CD  LYS A  95      11.470  -5.502 -24.974  1.00  2.330          C  
ATOM   1565  CE  LYS A  95      12.126  -5.945 -26.288  1.00  2.330          C  
ATOM   1566  NZ  LYS A  95      13.402  -5.207 -26.562  1.00  2.330          N  
ATOM   1567  H   LYS A  95      12.271  -2.317 -22.971  1.00  1.990          H  
ATOM   1568  HA  LYS A  95      10.494  -3.680 -22.928  1.00  2.000          H  
ATOM   1569 1HB  LYS A  95      12.256  -5.812 -21.631  1.00  2.800          H  
ATOM   1570 2HB  LYS A  95      10.724  -6.064 -22.434  1.00  2.800          H  
ATOM   1571 1HG  LYS A  95      13.230  -5.093 -23.831  1.00  2.800          H  
ATOM   1572 2HG  LYS A  95      12.695  -6.777 -23.769  1.00  2.800          H  
ATOM   1573 1HD  LYS A  95      10.527  -6.035 -24.849  1.00  2.800          H  
ATOM   1574 2HD  LYS A  95      11.263  -4.455 -25.045  1.00  2.800          H  
ATOM   1575 1HE  LYS A  95      12.330  -7.012 -26.259  1.00  2.800          H  
ATOM   1576 2HE  LYS A  95      11.429  -5.740 -27.101  1.00  2.800          H  
ATOM   1577 1HZ  LYS A  95      13.790  -5.505 -27.443  1.00  2.800          H  
ATOM   1578 2HZ  LYS A  95      13.227  -4.181 -26.589  1.00  2.800          H  
ATOM   1579 3HZ  LYS A  95      14.067  -5.389 -25.830  1.00  2.800          H  
ATOM   1580  N   GLN A  96      10.539  -2.618 -20.344  1.00  1.370          N  
ATOM   1581  CA  GLN A  96       9.968  -2.386 -19.023  1.00  1.340          C  
ATOM   1582  C   GLN A  96       8.620  -1.719 -19.082  1.00  1.210          C  
ATOM   1583  O   GLN A  96       8.334  -0.952 -20.005  1.00  1.200          O  
ATOM   1584  CB  GLN A  96      10.920  -1.576 -18.151  1.00  1.890          C  
ATOM   1585  CG  GLN A  96      12.260  -2.241 -17.989  1.00  1.890          C  
ATOM   1586  CD  GLN A  96      12.158  -3.555 -17.299  1.00  1.890          C  
ATOM   1587  OE1 GLN A  96      11.598  -3.653 -16.201  1.00  1.890          O  
ATOM   1588  NE2 GLN A  96      12.682  -4.590 -17.940  1.00  1.890          N  
ATOM   1589  H   GLN A  96      10.839  -1.858 -20.965  1.00  1.640          H  
ATOM   1590  HA  GLN A  96       9.821  -3.351 -18.540  1.00  1.610          H  
ATOM   1591 1HB  GLN A  96      11.078  -0.597 -18.600  1.00  2.270          H  
ATOM   1592 2HB  GLN A  96      10.480  -1.424 -17.166  1.00  2.270          H  
ATOM   1593 1HG  GLN A  96      12.666  -2.433 -18.959  1.00  2.270          H  
ATOM   1594 2HG  GLN A  96      12.925  -1.596 -17.422  1.00  2.270          H  
ATOM   1595 1HE2 GLN A  96      12.638  -5.505 -17.543  1.00  2.270          H  
ATOM   1596 2HE2 GLN A  96      13.122  -4.455 -18.864  1.00  2.270          H  
ATOM   1597  N   LYS A  97       7.807  -1.983 -18.062  1.00  1.180          N  
ATOM   1598  CA  LYS A  97       6.474  -1.405 -17.964  1.00  1.110          C  
ATOM   1599  C   LYS A  97       6.437  -0.049 -17.268  1.00  1.090          C  
ATOM   1600  O   LYS A  97       7.058   0.143 -16.216  1.00  1.310          O  
ATOM   1601  CB  LYS A  97       5.537  -2.369 -17.234  1.00  1.580          C  
ATOM   1602  CG  LYS A  97       5.270  -3.674 -17.968  1.00  1.580          C  
ATOM   1603  CD  LYS A  97       4.321  -4.575 -17.176  1.00  1.580          C  
ATOM   1604  CE  LYS A  97       4.034  -5.893 -17.904  1.00  1.580          C  
ATOM   1605  NZ  LYS A  97       5.218  -6.817 -17.912  1.00  1.580          N  
ATOM   1606  H   LYS A  97       8.128  -2.611 -17.337  1.00  1.420          H  
ATOM   1607  HA  LYS A  97       6.098  -1.269 -18.973  1.00  1.330          H  
ATOM   1608 1HB  LYS A  97       5.962  -2.617 -16.266  1.00  1.900          H  
ATOM   1609 2HB  LYS A  97       4.583  -1.878 -17.053  1.00  1.900          H  
ATOM   1610 1HG  LYS A  97       4.798  -3.439 -18.912  1.00  1.900          H  
ATOM   1611 2HG  LYS A  97       6.208  -4.183 -18.169  1.00  1.900          H  
ATOM   1612 1HD  LYS A  97       4.754  -4.795 -16.200  1.00  1.900          H  
ATOM   1613 2HD  LYS A  97       3.376  -4.055 -17.022  1.00  1.900          H  
ATOM   1614 1HE  LYS A  97       3.198  -6.390 -17.415  1.00  1.900          H  
ATOM   1615 2HE  LYS A  97       3.761  -5.676 -18.930  1.00  1.900          H  
ATOM   1616 1HZ  LYS A  97       4.972  -7.666 -18.404  1.00  1.900          H  
ATOM   1617 2HZ  LYS A  97       6.001  -6.377 -18.377  1.00  1.900          H  
ATOM   1618 3HZ  LYS A  97       5.476  -7.044 -16.961  1.00  1.900          H  
ATOM   1619  N   THR A  98       5.661   0.860 -17.845  1.00  0.960          N  
ATOM   1620  CA  THR A  98       5.416   2.192 -17.314  1.00  0.970          C  
ATOM   1621  C   THR A  98       3.986   2.248 -16.847  1.00  0.880          C  
ATOM   1622  O   THR A  98       3.072   1.905 -17.595  1.00  0.840          O  
ATOM   1623  CB  THR A  98       5.630   3.290 -18.376  1.00  1.350          C  
ATOM   1624  OG1 THR A  98       6.971   3.235 -18.838  1.00  1.350          O  
ATOM   1625  CG2 THR A  98       5.352   4.693 -17.776  1.00  1.350          C  
ATOM   1626  H   THR A  98       5.235   0.604 -18.733  1.00  1.150          H  
ATOM   1627  HA  THR A  98       6.074   2.370 -16.464  1.00  1.160          H  
ATOM   1628  HB  THR A  98       4.958   3.116 -19.218  1.00  1.620          H  
ATOM   1629  HG1 THR A  98       7.070   2.422 -19.345  1.00  1.620          H  
ATOM   1630 1HG2 THR A  98       5.516   5.448 -18.543  1.00  1.620          H  
ATOM   1631 2HG2 THR A  98       4.326   4.766 -17.426  1.00  1.620          H  
ATOM   1632 3HG2 THR A  98       6.029   4.872 -16.943  1.00  1.620          H  
ATOM   1633  N   ARG A  99       3.777   2.689 -15.619  1.00  0.900          N  
ATOM   1634  CA  ARG A  99       2.432   2.743 -15.062  1.00  0.830          C  
ATOM   1635  C   ARG A  99       1.772   4.074 -15.394  1.00  0.890          C  
ATOM   1636  O   ARG A  99       2.320   5.131 -15.068  1.00  1.030          O  
ATOM   1637  CB  ARG A  99       2.514   2.540 -13.558  1.00  1.190          C  
ATOM   1638  CG  ARG A  99       2.487   1.080 -13.084  1.00  1.190          C  
ATOM   1639  CD  ARG A  99       3.747   0.333 -13.382  1.00  1.190          C  
ATOM   1640  NE  ARG A  99       3.732  -0.986 -12.754  1.00  1.190          N  
ATOM   1641  CZ  ARG A  99       4.720  -1.910 -12.823  1.00  1.190          C  
ATOM   1642  NH1 ARG A  99       5.832  -1.672 -13.486  1.00  1.190          N  
ATOM   1643  NH2 ARG A  99       4.561  -3.071 -12.204  1.00  1.190          N  
ATOM   1644  H   ARG A  99       4.570   2.978 -15.061  1.00  1.080          H  
ATOM   1645  HA  ARG A  99       1.831   1.940 -15.497  1.00  1.000          H  
ATOM   1646 1HB  ARG A  99       3.438   2.982 -13.192  1.00  1.430          H  
ATOM   1647 2HB  ARG A  99       1.723   3.061 -13.082  1.00  1.430          H  
ATOM   1648 1HG  ARG A  99       2.326   1.058 -12.005  1.00  1.430          H  
ATOM   1649 2HG  ARG A  99       1.669   0.561 -13.582  1.00  1.430          H  
ATOM   1650 1HD  ARG A  99       3.842   0.190 -14.459  1.00  1.430          H  
ATOM   1651 2HD  ARG A  99       4.605   0.889 -13.007  1.00  1.430          H  
ATOM   1652  HE  ARG A  99       2.905  -1.232 -12.226  1.00  1.430          H  
ATOM   1653 1HH1 ARG A  99       5.974  -0.788 -13.964  1.00  1.430          H  
ATOM   1654 2HH1 ARG A  99       6.557  -2.372 -13.524  1.00  1.430          H  
ATOM   1655 1HH2 ARG A  99       3.710  -3.259 -11.690  1.00  1.430          H  
ATOM   1656 2HH2 ARG A  99       5.288  -3.770 -12.243  1.00  1.430          H  
ATOM   1657  N   VAL A 100       0.619   4.012 -16.080  1.00  0.850          N  
ATOM   1658  CA  VAL A 100      -0.091   5.202 -16.548  1.00  0.990          C  
ATOM   1659  C   VAL A 100      -1.560   5.294 -16.108  1.00  0.900          C  
ATOM   1660  O   VAL A 100      -2.332   4.343 -16.207  1.00  0.870          O  
ATOM   1661  CB  VAL A 100       0.023   5.260 -18.089  1.00  1.330          C  
ATOM   1662  CG1 VAL A 100      -0.679   6.462 -18.623  1.00  1.330          C  
ATOM   1663  CG2 VAL A 100       1.494   5.285 -18.502  1.00  1.330          C  
ATOM   1664  H   VAL A 100       0.244   3.089 -16.336  1.00  1.020          H  
ATOM   1665  HA  VAL A 100       0.392   6.061 -16.135  1.00  1.190          H  
ATOM   1666  HB  VAL A 100      -0.452   4.385 -18.512  1.00  1.600          H  
ATOM   1667 1HG1 VAL A 100      -0.586   6.477 -19.710  1.00  1.600          H  
ATOM   1668 2HG1 VAL A 100      -1.727   6.444 -18.352  1.00  1.600          H  
ATOM   1669 3HG1 VAL A 100      -0.212   7.348 -18.213  1.00  1.600          H  
ATOM   1670 1HG2 VAL A 100       1.564   5.317 -19.587  1.00  1.600          H  
ATOM   1671 2HG2 VAL A 100       1.976   6.163 -18.087  1.00  1.600          H  
ATOM   1672 3HG2 VAL A 100       1.998   4.394 -18.147  1.00  1.600          H  
ATOM   1673  N   PHE A 101      -1.967   6.450 -15.595  1.00  0.960          N  
ATOM   1674  CA  PHE A 101      -3.351   6.589 -15.156  1.00  0.940          C  
ATOM   1675  C   PHE A 101      -4.311   6.581 -16.357  1.00  0.990          C  
ATOM   1676  O   PHE A 101      -4.195   7.401 -17.283  1.00  1.100          O  
ATOM   1677  CB  PHE A 101      -3.459   7.842 -14.295  1.00  1.320          C  
ATOM   1678  CG  PHE A 101      -4.771   8.076 -13.669  1.00  1.320          C  
ATOM   1679  CD1 PHE A 101      -5.218   7.267 -12.643  1.00  1.320          C  
ATOM   1680  CD2 PHE A 101      -5.546   9.123 -14.054  1.00  1.320          C  
ATOM   1681  CE1 PHE A 101      -6.399   7.502 -12.045  1.00  1.320          C  
ATOM   1682  CE2 PHE A 101      -6.747   9.358 -13.427  1.00  1.320          C  
ATOM   1683  CZ  PHE A 101      -7.167   8.548 -12.437  1.00  1.320          C  
ATOM   1684  H   PHE A 101      -1.326   7.249 -15.526  1.00  1.150          H  
ATOM   1685  HA  PHE A 101      -3.612   5.733 -14.553  1.00  1.130          H  
ATOM   1686 1HB  PHE A 101      -2.712   7.787 -13.500  1.00  1.590          H  
ATOM   1687 2HB  PHE A 101      -3.210   8.716 -14.897  1.00  1.590          H  
ATOM   1688  HD1 PHE A 101      -4.626   6.446 -12.305  1.00  1.590          H  
ATOM   1689  HD2 PHE A 101      -5.194   9.781 -14.847  1.00  1.590          H  
ATOM   1690  HE1 PHE A 101      -6.735   6.856 -11.240  1.00  1.590          H  
ATOM   1691  HE2 PHE A 101      -7.365  10.205 -13.717  1.00  1.590          H  
ATOM   1692  HZ  PHE A 101      -8.119   8.743 -11.949  1.00  1.590          H  
ATOM   1693  N   LYS A 102      -5.302   5.669 -16.334  1.00  1.000          N  
ATOM   1694  CA  LYS A 102      -6.199   5.478 -17.486  1.00  1.110          C  
ATOM   1695  C   LYS A 102      -7.401   6.434 -17.562  1.00  1.210          C  
ATOM   1696  O   LYS A 102      -8.555   6.007 -17.639  1.00  1.370          O  
ATOM   1697  CB  LYS A 102      -6.679   4.006 -17.509  1.00  1.510          C  
ATOM   1698  CG  LYS A 102      -7.541   3.549 -18.745  1.00  1.510          C  
ATOM   1699  CD  LYS A 102      -7.807   2.046 -18.698  1.00  1.510          C  
ATOM   1700  CE  LYS A 102      -8.823   1.601 -19.765  1.00  1.510          C  
ATOM   1701  NZ  LYS A 102      -8.304   1.750 -21.160  1.00  1.510          N  
ATOM   1702  H   LYS A 102      -5.400   5.046 -15.523  1.00  1.200          H  
ATOM   1703  HA  LYS A 102      -5.606   5.644 -18.385  1.00  1.330          H  
ATOM   1704 1HB  LYS A 102      -5.809   3.351 -17.456  1.00  1.810          H  
ATOM   1705 2HB  LYS A 102      -7.267   3.814 -16.610  1.00  1.810          H  
ATOM   1706 1HG  LYS A 102      -8.509   4.017 -18.769  1.00  1.810          H  
ATOM   1707 2HG  LYS A 102      -7.016   3.804 -19.656  1.00  1.810          H  
ATOM   1708 1HD  LYS A 102      -6.875   1.507 -18.851  1.00  1.810          H  
ATOM   1709 2HD  LYS A 102      -8.190   1.795 -17.714  1.00  1.810          H  
ATOM   1710 1HE  LYS A 102      -9.071   0.555 -19.593  1.00  1.810          H  
ATOM   1711 2HE  LYS A 102      -9.728   2.199 -19.661  1.00  1.810          H  
ATOM   1712 1HZ  LYS A 102      -9.010   1.441 -21.817  1.00  1.810          H  
ATOM   1713 2HZ  LYS A 102      -8.085   2.717 -21.340  1.00  1.810          H  
ATOM   1714 3HZ  LYS A 102      -7.472   1.188 -21.274  1.00  1.810          H  
ATOM   1715  N   LYS A 103      -7.109   7.719 -17.555  1.00  1.200          N  
ATOM   1716  CA  LYS A 103      -8.081   8.794 -17.739  1.00  1.380          C  
ATOM   1717  C   LYS A 103      -7.389   9.826 -18.606  1.00  1.320          C  
ATOM   1718  O   LYS A 103      -7.737   9.929 -19.785  1.00  1.460          O  
ATOM   1719  CB  LYS A 103      -8.540   9.424 -16.421  1.00  1.860          C  
ATOM   1720  CG  LYS A 103      -9.245   8.487 -15.394  1.00  1.860          C  
ATOM   1721  CD  LYS A 103     -10.613   7.971 -15.842  1.00  1.860          C  
ATOM   1722  CE  LYS A 103     -11.247   7.123 -14.725  1.00  1.860          C  
ATOM   1723  NZ  LYS A 103     -12.562   6.553 -15.114  1.00  1.860          N  
ATOM   1724  H   LYS A 103      -6.113   7.937 -17.498  1.00  1.440          H  
ATOM   1725  HA  LYS A 103      -8.945   8.419 -18.284  1.00  1.660          H  
ATOM   1726 1HB  LYS A 103      -7.695   9.880 -15.947  1.00  2.230          H  
ATOM   1727 2HB  LYS A 103      -9.239  10.231 -16.644  1.00  2.230          H  
ATOM   1728 1HG  LYS A 103      -8.601   7.636 -15.173  1.00  2.230          H  
ATOM   1729 2HG  LYS A 103      -9.405   9.037 -14.476  1.00  2.230          H  
ATOM   1730 1HD  LYS A 103     -11.269   8.814 -16.063  1.00  2.230          H  
ATOM   1731 2HD  LYS A 103     -10.515   7.359 -16.735  1.00  2.230          H  
ATOM   1732 1HE  LYS A 103     -10.571   6.310 -14.486  1.00  2.230          H  
ATOM   1733 2HE  LYS A 103     -11.384   7.736 -13.842  1.00  2.230          H  
ATOM   1734 1HZ  LYS A 103     -12.917   6.004 -14.339  1.00  2.230          H  
ATOM   1735 2HZ  LYS A 103     -13.208   7.297 -15.326  1.00  2.230          H  
ATOM   1736 3HZ  LYS A 103     -12.449   5.963 -15.924  1.00  2.230          H  
ATOM   1737  N   THR A 104      -6.107   9.964 -18.251  1.00  1.170          N  
ATOM   1738  CA  THR A 104      -5.377  11.179 -18.535  1.00  1.180          C  
ATOM   1739  C   THR A 104      -4.189  10.872 -19.435  1.00  1.180          C  
ATOM   1740  O   THR A 104      -3.700  11.742 -20.156  1.00  1.410          O  
ATOM   1741  CB  THR A 104      -4.850  11.792 -17.225  1.00  1.650          C  
ATOM   1742  OG1 THR A 104      -5.921  11.955 -16.305  1.00  1.650          O  
ATOM   1743  CG2 THR A 104      -4.225  13.160 -17.491  1.00  1.650          C  
ATOM   1744  H   THR A 104      -6.216  10.405 -17.336  1.00  1.400          H  
ATOM   1745  HA  THR A 104      -6.037  11.883 -19.043  1.00  1.420          H  
ATOM   1746  HB  THR A 104      -4.107  11.131 -16.782  1.00  1.980          H  
ATOM   1747  HG1 THR A 104      -5.501  12.196 -15.422  1.00  1.980          H  
ATOM   1748 1HG2 THR A 104      -3.869  13.576 -16.549  1.00  1.980          H  
ATOM   1749 2HG2 THR A 104      -3.390  13.080 -18.173  1.00  1.980          H  
ATOM   1750 3HG2 THR A 104      -4.975  13.820 -17.918  1.00  1.980          H  
ATOM   1751  N   ASN A 105      -3.719   9.617 -19.369  1.00  1.300          N  
ATOM   1752  CA  ASN A 105      -2.502   9.151 -20.026  1.00  1.370          C  
ATOM   1753  C   ASN A 105      -1.278   9.750 -19.326  1.00  1.220          C  
ATOM   1754  O   ASN A 105      -0.199   9.883 -19.907  1.00  1.380          O  
ATOM   1755  CB  ASN A 105      -2.496   9.518 -21.503  1.00  1.890          C  
ATOM   1756  CG  ASN A 105      -1.685   8.581 -22.387  1.00  1.890          C  
ATOM   1757  OD1 ASN A 105      -1.779   7.332 -22.343  1.00  1.890          O  
ATOM   1758  ND2 ASN A 105      -0.869   9.190 -23.208  1.00  1.890          N  
ATOM   1759  H   ASN A 105      -4.191   8.946 -18.761  1.00  1.560          H  
ATOM   1760  HA  ASN A 105      -2.457   8.071 -19.930  1.00  1.640          H  
ATOM   1761 1HB  ASN A 105      -3.521   9.546 -21.875  1.00  2.270          H  
ATOM   1762 2HB  ASN A 105      -2.083  10.517 -21.620  1.00  2.270          H  
ATOM   1763 1HD2 ASN A 105      -0.285   8.666 -23.828  1.00  2.270          H  
ATOM   1764 2HD2 ASN A 105      -0.831  10.189 -23.184  1.00  2.270          H  
ATOM   1765  N   ASN A 106      -1.463  10.086 -18.054  1.00  1.370          N  
ATOM   1766  CA  ASN A 106      -0.438  10.624 -17.178  1.00  1.620          C  
ATOM   1767  C   ASN A 106       0.261   9.549 -16.352  1.00  1.510          C  
ATOM   1768  O   ASN A 106      -0.385   8.837 -15.582  1.00  1.560          O  
ATOM   1769  CB  ASN A 106      -0.987  11.686 -16.250  1.00  2.170          C  
ATOM   1770  CG  ASN A 106       0.122  12.309 -15.459  1.00  2.170          C  
ATOM   1771  OD1 ASN A 106       1.243  12.403 -15.989  1.00  2.170          O  
ATOM   1772  ND2 ASN A 106      -0.127  12.721 -14.244  1.00  2.170          N  
ATOM   1773  H   ASN A 106      -2.391   9.956 -17.686  1.00  1.640          H  
ATOM   1774  HA  ASN A 106       0.326  11.088 -17.805  1.00  1.940          H  
ATOM   1775 1HB  ASN A 106      -1.479  12.461 -16.822  1.00  2.600          H  
ATOM   1776 2HB  ASN A 106      -1.723  11.254 -15.564  1.00  2.600          H  
ATOM   1777 1HD2 ASN A 106       0.606  13.125 -13.705  1.00  2.600          H  
ATOM   1778 2HD2 ASN A 106      -1.060  12.652 -13.825  1.00  2.600          H  
ATOM   1779  N   ALA A 107       1.567   9.398 -16.542  1.00  1.600          N  
ATOM   1780  CA  ALA A 107       2.321   8.385 -15.808  1.00  1.780          C  
ATOM   1781  C   ALA A 107       2.167   8.647 -14.311  1.00  1.930          C  
ATOM   1782  O   ALA A 107       2.103   9.803 -13.887  1.00  2.140          O  
ATOM   1783  CB  ALA A 107       3.774   8.387 -16.221  1.00  2.420          C  
ATOM   1784  H   ALA A 107       2.039  10.009 -17.195  1.00  1.920          H  
ATOM   1785  HA  ALA A 107       1.921   7.422 -16.029  1.00  2.140          H  
ATOM   1786 1HB  ALA A 107       4.301   7.609 -15.662  1.00  2.900          H  
ATOM   1787 2HB  ALA A 107       3.846   8.181 -17.288  1.00  2.900          H  
ATOM   1788 3HB  ALA A 107       4.213   9.357 -16.004  1.00  2.900          H  
ATOM   1789  N   ILE A 108       2.089   7.572 -13.523  1.00  1.980          N  
ATOM   1790  CA  ILE A 108       1.917   7.705 -12.071  1.00  2.230          C  
ATOM   1791  C   ILE A 108       3.175   7.303 -11.288  1.00  2.200          C  
ATOM   1792  O   ILE A 108       3.602   8.056 -10.416  1.00  2.490          O  
ATOM   1793  OXT ILE A 108       3.593   6.144 -11.314  1.00  3.340          O  
ATOM   1794  CB  ILE A 108       0.665   6.909 -11.587  1.00  2.860          C  
ATOM   1795  CG1 ILE A 108       0.427   7.147 -10.060  1.00  2.860          C  
ATOM   1796  CG2 ILE A 108       0.803   5.419 -11.909  1.00  2.860          C  
ATOM   1797  CD1 ILE A 108      -0.965   6.685  -9.531  1.00  2.860          C  
ATOM   1798  H   ILE A 108       2.165   6.656 -13.969  1.00  2.380          H  
ATOM   1799  HA  ILE A 108       1.723   8.754 -11.852  1.00  2.680          H  
ATOM   1800  HB  ILE A 108      -0.214   7.294 -12.106  1.00  3.430          H  
ATOM   1801 1HG1 ILE A 108       1.196   6.628  -9.494  1.00  3.430          H  
ATOM   1802 2HG1 ILE A 108       0.526   8.216  -9.865  1.00  3.430          H  
ATOM   1803 1HG2 ILE A 108      -0.060   4.891 -11.593  1.00  3.430          H  
ATOM   1804 2HG2 ILE A 108       0.915   5.309 -12.970  1.00  3.430          H  
ATOM   1805 3HG2 ILE A 108       1.647   4.988 -11.413  1.00  3.430          H  
ATOM   1806 1HD1 ILE A 108      -1.035   6.906  -8.462  1.00  3.430          H  
ATOM   1807 2HD1 ILE A 108      -1.755   7.218 -10.063  1.00  3.430          H  
ATOM   1808 3HD1 ILE A 108      -1.083   5.618  -9.674  1.00  3.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -530.208 53.8641 354.815 -36.8415 13.0292 24.2564 183.067 -199.745 -1.07473 -6.65451 -164.264 -30.8935 -20.313 -50.7302 -19.8336 -11.0816 0 5.49559 7.90824 84.6863 70.7207 -33.5288 24.3422 -40.8966 -16.8982 123.089 -217.69
MET:NtermProteinFull_1 -5.52159 0.60123 1.48815 -0.47397 0.05997 0.01178 1.4365 -1.20971 -0 -0 -0.57262 0.48331 0 0 0 0 0 -0.00466 0.26304 2.53995 0 0 0 0.60916 0 0.16328 -0.12619
GLN_2 -4.98086 0.6309 3.9609 -0.64944 0.10842 0.42958 2.84416 -1.73579 -0 -0 -1.95701 -0.63757 0 0 -1.84019 0 0 -0.00495 0.06905 0 4.85995 -0.04132 0 -0.18838 -0.15777 0.45428 1.16398
ARG_3 -5.47192 0.37158 2.97802 -0.70238 0.11823 0.42605 1.00701 -1.71484 -0.0016 -0.03293 -0.9993 0.74948 0 0 -1.12538 0 0 -0.03091 0.20528 2.28608 0 -0.06734 0 -1.2888 -0.40208 0.47222 -3.22353
ILE_4 -8.37985 1.30084 0.49395 -0.55445 0.39643 0.15311 1.81023 -1.67613 -0 -0 -0.51107 0.14116 0 0 0 0 0 0.00684 0.11772 2.8421 0 -0.70791 0 0.73287 -0.52424 0.45851 -3.89988
ARG_5 -5.92388 0.2966 7.23381 -0.68866 0.1508 0.4757 3.51921 -3.10541 -0.01957 -0.11149 -6.25723 0.73365 0 0 -1.35976 -1.66396 0 0.08152 0.42615 1.79911 0 -0.10494 0 -1.2888 -0.32476 0.77049 -5.36141
LYS_6 -3.39865 0.2991 2.37557 -0.51416 0.16894 0.3749 0.56028 -1.25819 -0 -0 -0.0254 -0.1508 0 0 0 0 0 -0.05283 0.0103 3.78208 0 0.00392 0 -1.5107 -0.35819 0.67925 0.98543
GLY_7 -2.04134 0.04639 2.40537 -7e-05 0 0 1.16892 -1.24867 -0 -0 -1.41514 -0.37645 0 0 0 0 0 -0.15092 0 0 0 -1.52242 0 0.83697 -0.63272 0.25548 -2.6746
ASP_8 -6.31589 0.44457 7.62738 -0.09745 0.01074 0.26075 4.1555 -3.45226 -3e-05 -7e-05 -6.36552 -0.3473 0 0 -0.90366 -1.66396 0 -0.02138 0.19485 0 2.4046 0.1984 0 -2.3716 -0.3603 0.20132 -6.4013
LYS_9 -6.00473 0.22005 3.96751 -0.34518 0.03694 0.13927 1.43039 -1.8861 -0.0353 -0.19742 -1.76613 0.13161 0 0 0 0 0 -0.00837 0.22456 1.9099 0 0.08382 0 -1.5107 -0.11718 0.28135 -3.4457
VAL_10 -8.28131 0.81147 2.2604 -0.31536 0.22687 0.06762 2.39553 -2.48712 -3e-05 -7e-05 -2.38615 -0.38513 0 0 0 0 0 0.19685 0.03132 0.11826 0 -0.44389 0 1.9342 -0.30552 0.63238 -5.92969
VAL_11 -6.45536 0.82324 2.68141 -0.23052 0.10651 0.04307 2.46951 -2.25781 -0 -0 -2.34388 -0.30511 0 0 0 0 0 -0.00913 0.01941 0.65497 0 -0.60284 0 1.9342 -0.35261 0.99818 -2.82674
VAL_12 -8.74543 0.93825 2.78174 -0.2889 0.21761 0.06049 2.39433 -2.93051 -0.03942 -0.28101 -2.42443 0.00984 0 0 0 0 0 -0.08035 0.1085 0.04494 0 -0.39893 0 1.9342 -0.36869 0.75819 -6.30959
ILE_13 -5.46006 0.60626 2.94379 -0.68811 0.27558 0.24926 1.90003 -2.08505 -0.00656 -0.05027 -2.41101 0.44495 0 0 -0.30434 0 0 0.02528 0.16722 1.378 0 -0.30838 0 0.73287 -0.21931 0.80663 -2.00321
THR_14 -4.85375 0.49671 3.03335 -0.19119 0.1092 0.06876 1.36306 -1.84707 -0.03866 -0.20537 -1.41273 -1.09236 0 0 0 0 0 -0.03744 0.00955 0.6883 0 -0.4861 2.31461 -1.0874 0.15842 0.81472 -2.1954
GLY_15 -2.19844 0.24518 2.40843 -0.00027 0 0 0.99206 -1.1689 -0 -0 -1.11469 -0.19902 0 0 0 0 0 -0.04662 0 0 0 -1.51796 0 0.83697 0.13053 0.32992 -1.30281
LYS_16 -1.86974 0.10282 1.85291 -0.42437 0.06946 0.22438 0.33846 -0.79765 -0 -0 0.57642 0.11662 0 0 0 0 0 -0.09121 0.01881 1.48945 0 -0.02445 0 -1.5107 -0.3264 0.16881 -0.08638
ASN_17 -5.72172 0.78911 3.97514 -0.19799 0.05404 0.32734 1.77632 -2.27086 -0.05986 -0.36717 -1.84624 -0.51034 0 0 0 -0.65873 0 -0.03494 0.01124 0 2.06209 -0.57384 0 -0.93687 -0.69986 0.28838 -4.59475
LYS_18 -4.7239 0.36875 5.08435 -0.42977 0.06681 0.21721 2.22201 -2.39515 -0 -0 -2.69453 0.40891 0 0 -0.30434 0 0 -0.11637 0.52908 1.86812 0 -0.03255 0 -1.5107 -0.49203 0.31232 -1.62181
GLY_19 -1.84319 0.07462 2.24894 -6e-05 0 0 1.0796 -1.12271 -0.0027 -0.0539 -1.04448 -0.38604 0 0 0 0 0 -0.1205 0 0 0 -1.51037 0 0.83697 -0.54212 0.22047 -2.16547
GLY_20 -3.05516 0.16808 3.328 -0.00039 0 0 2.29229 -1.77853 -0.02958 -0.1865 -2.88151 -0.14088 0 0 0 0 0 -0.03572 0 0 0 -0.34265 0 0.83697 -0.43086 0.35694 -1.89949
SER_21 -3.34201 0.21551 1.95578 -0.02572 0 0.06122 0.75716 -1.23422 -0.00338 -0.05667 -0.08979 -0.33975 0 0 0 0 0 0.00106 0.0006 0.03651 0 -0.55969 0.60221 -0.77834 -0.13274 0.27536 -2.65691
GLY_22 -3.78088 0.64104 2.96073 -0.00132 0 0 2.10822 -1.80468 -0 -0 -2.36718 -0.35163 0 0 0 0 0 -0.07389 0 0 0 -1.53792 0 0.83697 0.22231 0.11321 -3.03502
ILE_23 -6.39954 0.43421 4.18 -0.45207 0.3198 0.08972 2.25775 -2.56508 -0 -0 -2.33715 0.03051 0 0 0 0 0 -0.07769 0.00077 0.38294 0 -0.72296 0 0.73287 0.17057 0.50472 -3.45064
VAL_24 -8.90938 1.37311 2.64991 -0.282 0.16071 0.05894 2.13576 -2.97176 -0.01626 -0.09884 -2.67839 0.08387 0 0 0 0 0 -0.0357 0.04435 0.06508 0 -0.32549 0 1.9342 -0.37851 0.88645 -6.30395
LEU_25 -4.94147 0.31041 3.32209 -0.48988 0.22312 0.10905 1.47175 -1.77583 -0 -0 -0.94903 0.14447 0 0 0 0 0 -0.02055 0.03743 0.36063 0 -0.28491 0 0.18072 -0.1436 0.70431 -1.74128
LYS_26 -5.01339 0.28294 3.3838 -0.36158 0.04042 0.16947 1.87844 -1.93446 -0.00366 -0.01051 -1.48658 -0.02439 0 0 0 0 0 -0.0029 0.04942 2.0411 0 -0.10787 0 -1.5107 0.29359 0.34092 -1.97593
VAL_27 -6.29915 0.35957 0.86083 -0.38107 0.2696 0.09641 1.37508 -1.66764 -0.01651 -0.1582 -0.63159 -0.15124 0 0 0 0 0 0.03203 0.06825 1.22338 0 -0.69352 0 1.9342 0.03205 0.42414 -3.32339
LEU_28 -7.71577 0.65469 4.50123 -0.66685 0.5466 0.16502 3.06373 -2.82133 -0.00366 -0.01051 -3.08586 0.0568 0 0 0 0 0 0.04973 0.48336 2.41076 0 -0.06907 0 0.18072 0.00116 0.82139 -1.43787
THR_29 -3.96666 0.20127 3.10574 -0.117 0.07347 0.05251 1.38805 -1.78176 -0.01651 -0.1582 -0.32261 -0.98852 0 0 0 0 0 -0.01243 0.00381 0.38128 0 0.24989 2.27672 -1.0874 0.13901 0.66136 0.08202
LYS_30 -2.03946 0.18201 2.22242 -0.31934 0.04097 0.17478 0.34202 -1.01763 -0 -0 0.41184 -0.171 0 0 0 0 0 -0.06495 0.00058 1.77128 0 -0.10321 0 -1.5107 -0.35539 0.25805 -0.17772
GLN_31 -4.27488 0.43699 3.85952 -0.66138 0.08582 0.73784 1.1827 -1.63437 -0.02193 -0.09936 -0.12193 -0.66326 0 0 0 0 0 0.03168 0.02441 0 2.27027 0.00181 0 -0.18838 -0.18589 0.31613 1.09578
ASN_32 -3.89951 0.32667 3.82374 -0.32966 0.03995 0.67698 1.84393 -1.8727 -0.01259 -0.09921 -1.96666 -0.83322 0 0 0 0 0 -0.09057 0.01492 0 1.68752 -0.95154 0 -0.93687 -0.08313 0.37192 -2.29003
LYS_33 -7.8737 0.69875 5.65778 -0.29145 0.03709 0.13903 2.24021 -2.61757 -0.02193 -0.09936 -1.87855 -0.19066 0 0 0 0 0 0.03523 0.11728 2.03251 0 0.16317 0 -1.5107 -0.09641 0.40467 -3.05461
ALA_34 -6.19235 0.62966 2.27418 -0.02305 0 0 2.53848 -2.27321 -0.02277 -0.15705 -2.78536 -0.39638 0 0 0 0 0 -0.01904 0 0 0 -0.40097 0 1.8394 0.1413 0.37607 -4.4711
ILE_35 -8.11425 0.59328 4.17166 -0.49082 0.36019 0.1155 3.04739 -2.68556 -0.00938 -0.0292 -3.48681 -0.03257 0 0 0 0 0 -0.0261 0.03214 0.40185 0 -0.57912 0 0.73287 -0.18118 0.47235 -5.70776
VAL_36 -7.58519 1.11878 1.54352 -0.29697 0.26804 0.06963 0.94732 -2.26191 -0.02973 -0.16227 -1.01645 -0.28076 0 0 0 0 0 -0.05405 0.0164 0.16757 0 -0.55798 0 1.9342 -0.37763 0.58071 -5.97675
GLU_37 -4.86555 0.59996 4.8049 -0.30131 0.05395 0.36834 2.64356 -2.28425 -0.01007 -0.03197 -2.61852 -0.29017 0 0 0 0 0 -0.06612 0.03471 0 2.77659 -0.0321 0 -2.7348 -0.44186 0.43348 -1.96124
GLY_38 -1.80186 0.08895 2.46208 -6e-05 0 0 1.12695 -1.09944 -0 -0 -1.26275 -0.34725 0 0 -0.8115 0 0 -0.16788 0 0 0 -1.51918 0 0.83697 -0.68137 0.68894 -2.48739
ILE_39 -6.4061 0.87794 2.26071 -0.4148 0.37147 0.06318 1.5767 -1.95778 -0 -0 -1.04858 0.55575 0 0 0 0 0 4.05418 0.11139 0.36072 0 -0.35194 0 0.73287 0.37668 12.091 13.2533
ASN_40 -5.9106 0.62418 4.57164 -0.19194 0.11785 0.34328 2.68045 -2.5246 -0 -0 -1.72689 -0.60293 0 0 -0.43331 -0.65873 0 0.01147 0.29957 0 2.54381 -0.7455 0 -0.93687 1.13683 12.3864 10.9841
LYS_41 -4.01144 0.32831 3.22899 -0.32115 0.03531 0.15907 1.47942 -1.43038 -0 -0 -1.62558 0.09266 0 0 0 0 0 -0.03644 0.00356 2.23801 0 0.03778 0 -1.5107 0.15302 0.98793 -0.19162
VAL_42 -5.33681 0.56616 4.20622 -0.27639 0.16399 0.06048 2.98088 -2.35456 -0.01784 -0.10235 -2.63697 -0.32373 0 0 0 0 0 -0.08564 0.00688 0.2416 0 -0.74446 0 1.9342 -0.421 0.34729 -1.79205
THR_43 -4.3573 0.44654 1.23529 -0.1555 0.03921 0.11191 0.34217 -1.10977 -0 -0 -0.78029 -1.40069 0 0 0 0 0 -0.03419 0.08126 2.05877 0 0.07434 2.42392 -1.0874 -0.30214 0.38407 -2.02981
VAL_44 -5.38616 0.32894 4.12879 -0.28156 0.19626 0.06096 2.29124 -2.21415 -0 -0 -1.01744 -0.33571 0 0 0 0 0 -0.05043 0.02115 0.2171 0 -0.7581 0 1.9342 -0.30836 0.36074 -0.81252
HIS_45 -2.3211 0.14484 1.84392 -0.39993 0.00864 0.43141 0.18609 -0.85664 -0 -0 -0.41925 -0.30448 0 0 0 0 0 0.04623 0.00111 0 2.13163 -0.07236 0 -0.45461 -0.42847 0.17601 -0.28696
LYS_46 -3.65069 0.16291 3.02294 -0.46878 0.11814 0.26429 1.03845 -1.26313 -0 -0 0.52897 -0.0757 0 0 0 0 0 -0.00071 0.04162 1.79636 0 0.01113 0 -1.5107 -0.29645 0.13454 -0.14682
LYS_47 -1.05897 0.06631 1.06904 -0.32465 0.04988 0.18564 0.01578 -0.43 -0 -0 0.10537 -0.23365 0 0 0 0 0 -0.06083 0.00347 1.76877 0 -0.0306 0 -1.5107 -0.29313 0.13676 -0.5415
GLU_48 -2.03785 0.15665 2.20092 -0.19402 0.02729 0.28025 0.92926 -0.9952 -0 -0 0.09092 -0.58602 0 0 0 0 0 -0.00202 0.01131 0 3.04384 -0.00683 0 -2.7348 -0.23255 0.07912 0.03028
GLN_49 -1.97001 0.0833 1.71396 -0.35462 0.06031 0.21463 0.48251 -0.8407 -0.00588 -0.01774 -0.62286 -0.11844 0 0 0 -1.07337 0 -0.0806 0.03783 0 2.98091 0.11887 0 -0.18838 -0.24638 0.08654 0.25988
VAL_50 -4.44829 0.44117 2.33461 -0.28841 0.1789 0.06955 1.37235 -1.52725 -0 -0 0.46447 -0.45679 0 0 0 0 0 -0.01938 0.00032 0.17416 0 -0.55195 0 1.9342 -0.34743 0.33635 -0.33342
ASN_51 -2.19646 0.09943 2.10742 -0.19996 0.06062 0.3135 0.75588 -1.04893 -0.00588 -0.01774 -0.39314 -0.42558 0 0 0 -1.07337 0 0.06075 0.00185 0 1.89006 -0.27889 0 -0.93687 -0.464 0.40514 -1.34618
LYS_52 -1.81145 0.30962 1.42281 -0.31979 0.04093 0.17744 0.48349 -0.77987 -0.00844 -0.0255 0.08811 -0.2333 0 0 0 0 0 -0.0005 0.00185 1.78038 0 -0.07391 0 -1.5107 -0.55375 0.22283 -0.78977
ARG_53 -6.66266 0.41962 5.60582 -0.57513 0.10983 0.35685 2.0357 -2.54881 -0 -0 -1.9776 0.369 0 0 -1.04976 0 0 0.27402 0.06725 1.95303 0 0.2245 0 -1.2888 -0.059 0.40915 -2.33699
SER_54 -3.35032 0.56356 3.74184 -0.02908 0 0.04956 1.87369 -1.75707 -0.01896 -0.19287 -1.18395 -1.00987 0 0 -0.83297 0 0 -0.0356 0.07173 1.20149 0 -0.07552 0.60449 -0.77834 -0.12824 0.42065 -0.86579
LYS_55 -1.76084 0.10412 1.71957 -0.42104 0.0592 0.22918 0.53823 -0.72081 -0 -0 0.52453 0.063 0 0 0 0 0 -0.11088 0.00907 1.37909 0 -0.02772 0 -1.5107 -0.49318 0.19218 -0.22699
GLN_56 -2.12946 0.44904 2.14918 -0.28081 0.0588 0.23556 0.67304 -0.91415 -0.01895 -0.25083 -0.20447 -0.71561 0 0 -0.83297 0 0 -0.06108 0.00447 0 2.84608 -0.1077 0 -0.18838 -0.46643 0.33219 0.57752
THR_57 -4.10208 0.41447 3.57306 -0.18957 0.10908 0.06731 2.50485 -1.90031 -0.0119 -0.09675 -2.92959 -0.95455 0 0 -1.04976 0 0 0.09106 0.01711 0.91131 0 -0.80383 2.28214 -1.0874 -0.18391 0.65541 -2.68384
ASN_58 -3.43626 0.59402 2.53607 -0.17332 0.02947 0.23335 0.76387 -1.32162 -0 -0 -1.05734 -0.20799 0 0 0 0 0 3e-05 0.01157 0 1.8738 0.10842 0 -0.93687 0.27101 1.20985 0.49807
PRO_59 -5.95214 0.6528 3.80482 -0.12867 0.00068 0.09432 0.76052 -1.57895 -0 -0 -0.84298 0.24165 0 0 0 0 0 -0.0523 0.01914 0.16808 0 -1.16638 0 -2.4119 -0.12458 1.00544 -5.51044
THR_60 -3.13814 0.13705 3.15108 -0.15821 0.07089 0.05842 1.56471 -1.52285 -0.01784 -0.10235 -1.61282 -0.20456 0 0 0 0 0 -0.09969 0.00716 0.05761 0 0.04301 2.32531 -1.0874 -0.4789 0.31768 -0.68983
THR_61 -5.02217 0.65002 2.37403 -0.1257 0.06757 0.08308 1.00169 -1.56627 -0 -0 -0.50068 -0.77337 0 0 0 0 0 0.24676 0.01708 0.03134 0 -0.41236 2.33556 -1.0874 -0.32016 0.39843 -2.60256
LYS_62 -4.90932 0.35648 4.3554 -0.49493 0.13957 0.32921 2.46321 -1.98056 -0 -0 -2.06172 -0.04008 0 0 0 0 0 -0.00147 0.03764 2.39115 0 0.00865 0 -1.5107 -0.24454 0.59217 -0.56984
GLU_63 -5.16246 0.23319 4.72673 -0.20151 0.0357 0.28857 2.0388 -2.11433 -0 -0 -2.8906 -0.50924 0 0 -0.8115 0 0 -0.08228 0.04172 0 4.00101 0.32385 0 -2.7348 0.09016 0.51587 -2.21112
ALA_64 -3.75789 0.47909 2.78208 -0.02143 0 0 1.42845 -1.67367 -0.05249 -0.31931 -1.51633 -0.16691 0 0 -0.43331 0 0 0.06164 0 0 0 -0.07071 0 1.8394 -0.10291 0.83749 -0.68682
PRO_65 -4.77479 0.90331 1.50581 -0.18831 0.00161 0.13244 0.15823 -0.79034 -0 -0 -0.08906 0.03291 0 0 0 0 0 0.01833 0.00596 0.55955 0 -0.74315 0 -2.4119 -0.46275 0.84778 -5.29437
LEU_66 -7.67719 1.25227 2.94783 -0.50638 0.11935 0.10973 3.10237 -2.30182 -0 -0 -2.53592 0.06446 0 0 0 0 0 0.00404 0.91326 1.60181 0 -0.27355 0 0.18072 -0.23334 1.78446 -1.4479
PRO_67 -5.72868 0.75241 3.58413 -0.11263 0.00286 0.08282 1.59272 -1.58799 -0 -0 -1.28271 0.26096 0 0 0 0 0 -0.10998 0.01537 0.12142 0 -0.93953 0 -2.4119 -0.38078 1.76918 -4.37234
LEU_68 -8.93323 0.96196 3.81152 -0.49261 0.23713 0.12509 3.03552 -2.91812 -0 -0 -1.3402 0.21229 0 0 0 0 0 -0.047 0.10052 0.29002 0 -0.27703 0 0.18072 -0.52889 0.4892 -5.09311
ASN_69 -3.52941 0.23995 3.22345 -0.3424 0.05021 0.68645 0.72573 -1.50002 -0.011 -0.0663 0.04282 -1.46432 0 0 0 0 0 0.05548 0.0553 0 2.7474 -0.29846 0 -0.93687 -0.21168 0.44896 -0.0847
LYS_70 -7.39148 0.90567 5.23156 -0.31862 0.06095 0.18143 2.64822 -2.64955 -0 -0 -2.46343 -0.31429 0 0 0 0 0 0.0785 0.09753 1.81585 0 0.00883 0 -1.5107 -0.09521 0.51796 -3.19675
LEU_71 -8.84252 0.85088 1.10571 -0.45605 0.19891 0.07712 2.00126 -2.14768 -0 -0 -0.77131 0.17595 0 0 0 0 0 0.22039 0.1146 0.44445 0 -0.34196 0 0.18072 -0.1768 0.74363 -6.6227
ALA_72 -5.89741 0.67338 2.59057 -0.02017 0 0 2.17852 -2.22499 -0 -0 -1.98713 -0.42698 0 0 0 0 0 0.47817 0 0 0 -0.33673 0 1.8394 -0.03652 0.65747 -2.51241
LEU_73 -8.46779 1.11657 2.87803 -0.49374 0.31449 0.08473 2.63641 -2.49692 -0 -0 -3.16135 0.26664 0 0 0 0 0 0.05107 0.79768 0.46307 0 -0.28009 0 0.18072 -0.14946 0.92446 -5.33549
PHE_74 -7.53312 0.45825 3.36886 -0.80095 0.05734 0.0636 1.19129 -2.17987 -0.0106 -0.04891 -0.5243 -0.44867 0 0 0 0 0 -0.03761 0.03447 0 2.72101 -0.20213 0 1.0402 -0.33094 0.83892 -2.34317
ASP_75 -6.88252 0.6503 8.09219 -0.22439 0.07391 0.72595 3.46424 -3.75518 -0.01496 -0.19253 -5.34027 -1.31779 0 0 -0.52483 -1.45906 0 -0.05016 0.07623 0 2.08081 -0.60828 0 -2.3716 -0.19633 0.29984 -7.4744
GLN_76 -4.7181 0.17882 4.55377 -0.59769 0.18504 0.99292 1.75575 -2.08168 -0.0436 -0.37856 -0.79765 -2.3404 0 0 -0.81244 0 0 -0.10582 0.02937 0 3.91391 -0.09922 0 -0.18838 -0.29922 0.3348 -0.51837
LYS_77 -2.88072 0.28579 3.41088 -0.53111 0.17995 0.34982 0.94144 -1.44588 -0.03815 -0.21031 -1.46691 -0.09765 0 0 -0.52483 0 0 -0.04408 0.00664 1.87966 0 -0.04055 0 -1.5107 -0.42413 0.35722 -1.80363
ALA_78 -5.07805 0.56198 4.24978 -0.02814 0.00598 0 2.24513 -2.48256 -0.01245 -0.06144 -1.82559 -0.46698 0 0 0 0 0 0.17277 0 0 0 -0.29356 0 1.8394 0.65586 0.4662 -0.05165
LYS_79 -4.79964 0.35746 4.61801 -0.35048 0.03404 0.19094 2.2955 -2.15207 -0 -0 -1.37544 0.35198 0 0 -0.81244 0 0 -0.10341 0.11694 2.36244 0 -0.04397 0 -1.5107 0.57871 0.56079 0.31865
GLN_80 -3.27822 0.32058 2.89015 -0.73535 0.28998 1.07955 0.59472 -1.50031 -0 -0 -0.49732 -2.17506 0 0 0 0 0 -0.05911 0.02888 0 3.27045 -0.14795 0 -0.18838 -0.56956 0.37781 -0.29914
GLN_81 -3.76375 0.30602 3.6835 -0.62197 0.1039 0.58594 1.75745 -1.71947 -0.01245 -0.06144 -1.18794 -0.59745 0 0 0 0 0 -0.00608 0.08727 0 2.18615 -0.08262 0 -0.18838 -0.40255 0.32793 0.39407
THR_82 -2.68593 0.24959 2.35987 -0.15744 0.06784 0.05622 0.76683 -1.14958 -0 -0 -0.66143 -0.13089 0 0 0 0 0 -0.07564 0.01241 0.07513 0 0.04714 2.29738 -1.0874 -0.34334 0.46119 0.10196
ILE_83 -6.97869 1.15725 0.70514 -0.53209 0.32135 0.14235 0.72585 -1.61779 -0.01742 -0.04713 -0.51123 0.41957 0 0 0 0 0 0.15372 0.20518 1.20244 0 0.77241 0 0.73287 -0.15302 0.9539 -2.36532
GLY_84 -4.01047 0.47192 3.18904 -0.00066 0 0 2.19668 -1.89439 -0 -0 -2.31406 -0.27554 0 0 0 0 0 -0.02394 0 0 0 -1.43552 0 0.83697 0.5264 1.11117 -1.62241
LYS_85 -4.6629 0.22902 2.74048 -0.4087 0.05001 0.20575 0.94059 -1.32854 -0.018 -0.08024 -1.00965 0.30824 0 0 0 0 0 -0.00135 0.00801 2.41126 0 -0.0326 0 -1.5107 0.62751 0.66042 -0.8714
ILE_86 -7.69057 1.65803 1.52318 -0.64787 0.62501 0.12668 1.36482 -1.8128 -0 -0 -0.7532 0.38512 0 0 -0.71481 0 0 -0.01379 0.19146 0.94105 0 -0.76591 0 0.73287 -0.09268 0.69699 -4.24643
LYS_87 -6.20181 0.42885 5.90003 -0.47785 0.11578 0.27635 3.19135 -2.44719 -0.01054 -0.04025 -3.0467 0.31132 0 0 0 -0.6857 0 0.00303 0.04022 2.38548 0 -0.0212 0 -1.5107 -0.05971 0.89317 -0.95606
TYR_88 -4.79992 0.51088 1.8059 -1.1097 0.17697 0.6867 0.38981 -1.01981 -0 -0 -0.29648 -0.24964 0 0 0 0 0 0.03673 0.00408 0 2.17432 -0.38117 0 1.2797 0.0382 0.60968 -0.14374
GLN_89 -4.1193 0.29311 3.96383 -0.24 0.03177 0.19049 2.23415 -1.89359 -0.03012 -0.18532 -2.19827 -0.63959 0 0 0 0 0 -0.00163 0.00483 0 2.83171 0.00305 0 -0.18838 -0.24171 0.34369 0.15871
ILE_90 -4.84039 0.63508 1.3984 -0.46444 0.35897 0.09594 0.4917 -1.17808 -0 -0 -0.22958 0.0518 0 0 0 0 0 -0.017 0.03033 0.40017 0 -0.78735 0 0.73287 -0.32552 0.42761 -3.21949
ASP_91 -4.48934 0.61297 6.47548 -0.24003 0.12759 0.78168 4.29627 -2.78891 -0.01524 -0.05266 -5.32069 -1.29164 0 0 -0.6531 0 0 0.16768 0.0021 0 2.07055 -0.77434 0 -2.3716 -0.40638 1.10256 -2.76706
PRO_92 -3.56599 0.63131 3.21643 -0.09314 0.00106 0.05812 1.98171 -1.35009 -0 -0 -1.36804 0.69173 0 0 -0.71348 0 0 -0.16224 0.01783 0.59899 0 -0.53182 0 -2.4119 -0.33146 1.04215 -2.28884
LYS_93 -2.58451 0.24195 3.09661 -0.30778 0.02777 0.14347 1.44617 -1.32779 -0 -0 -1.54324 -0.08103 0 0 -0.6531 0 0 -0.05313 0.00575 1.86705 0 -0.08442 0 -1.5107 -0.37045 0.29526 -1.3921
THR_94 -3.73872 0.42954 4.16838 -0.11257 0.06998 0.06475 1.62725 -1.84103 -0.02776 -0.12511 -0.80976 -1.14421 0 0 -0.58111 0 0 -0.06995 0.00135 0.07385 0 -0.70725 2.28366 -1.0874 -0.25888 0.33943 -1.44556
LYS_95 -4.35241 0.34089 4.39775 -0.63766 0.14648 0.65455 2.31071 -2.14537 -0 -0 -2.14831 0.02212 0 0 -0.71348 0 0 -0.0805 0.07804 1.64216 0 -0.12317 0 -1.5107 -0.172 0.47481 -1.81608
GLN_96 -4.73544 0.44114 5.38962 -0.6424 0.12969 0.67342 2.38996 -2.46275 -0.03823 -0.22926 -2.29224 -0.78484 0 0 -0.58111 0 0 0.04003 0.04959 0 2.20714 0.01307 0 -0.18838 -0.18766 0.41357 -0.39507
LYS_97 -4.65738 0.33304 2.81381 -0.36417 0.04436 0.24545 0.42729 -1.2269 -0 -0 -0.69747 0.27756 0 0 0 0 0 -0.00321 0.04981 2.53646 0 0.05718 0 -1.5107 -0.17174 0.34908 -1.49754
THR_98 -4.08668 0.30235 3.65656 -0.17044 0.07531 0.06352 2.42974 -1.92012 -0.01047 -0.10415 -1.97312 -0.27287 0 0 0 0 0 -0.02887 0.00787 0.14283 0 -0.1415 2.3014 -1.0874 -0.05843 0.30819 -0.56628
ARG_99 -5.31684 0.56247 3.22702 -0.68291 0.14803 0.46974 1.43106 -1.88144 -0 -0 -1.76184 0.19778 0 0 0 0 0 -0.02262 0.06556 3.25356 0 0.04442 0 -1.2888 0.04672 0.31599 -1.1921
VAL_100 -8.85229 1.04382 4.07269 -0.26734 0.2056 0.0533 2.57293 -3.21688 -0.00746 -0.04 -2.25604 -0.20696 0 0 0 0 0 -0.07501 0.04723 0.34419 0 -0.78517 0 1.9342 -0.19772 0.45286 -5.17805
PHE_101 -10.1665 1.29901 5.83632 -0.70957 0.0357 0.0721 3.26681 -3.57519 -0 -0 -3.94906 -0.32784 0 0 0 0 0 0.15552 0.03253 0 2.18277 0.09683 0 1.0402 -0.33559 0.66191 -4.38403
LYS_102 -4.18975 0.1317 4.01322 -0.52252 0.52329 0.4542 1.12905 -1.52414 -0 -0 -0.48229 -0.30968 0 0 0 0 0 0.23505 0.07389 1.96888 0 0.31873 0 -1.5107 0.38353 0.81596 1.50843
LYS_103 -4.63373 0.67064 4.24175 -0.426 0.06047 0.24583 1.41847 -1.72538 -0.05574 -0.15782 -0.84989 0.00109 0 0 0 0 0 1.98328 0.04226 1.50737 0 -0.09488 0 -1.5107 1.42339 17.8979 20.0383
THR_104 -4.057 0.3634 3.52799 -0.21256 0.25683 0.07973 1.66494 -1.6302 -0.00888 -0.09671 -1.39874 -2.37441 0 0 0 -0.60523 0 0.01628 0.12009 0.77011 0 -0.57293 2.29485 -1.0874 0.92957 21.8058 19.7856
ASN_105 -3.12034 0.35708 2.94045 -0.32612 0.02705 0.69502 1.58714 -1.58712 -0.06818 -0.42401 -1.63961 -0.82579 0 0 0 -0.6857 0 -0.05896 0.06214 0 2.22141 -0.62903 0 -0.93687 -0.05867 4.55941 2.08929
ASN_106 -5.18767 0.35195 5.67141 -0.2666 0.06689 0.50385 2.54153 -2.66893 -0.03877 -0.25256 -1.76487 -0.67615 0 0 0 -0.85383 0 -0.06107 0.00864 0 2.74093 -0.13094 0 -0.93687 -0.08847 0.36611 -0.67542
ALA_107 -2.85713 0.39895 1.52181 -0.0236 0 0 0.78949 -1.22659 -0.00155 -0.00419 -0.44528 -0.19766 0 0 0 0 0 0.00357 0 0 0 -0.12389 0 1.8394 -0.45643 0.24817 -0.53494
ILE:CtermProteinFull_108 -4.90054 0.46922 2.47984 -0.70121 0.57391 0.37397 1.36535 -1.7062 -0.00331 -0.01263 -2.16689 -1.07292 0 0 -0.4561 0 0 0 0.00545 1.62191 0 0 0 0.73287 -0.44885 0.65698 -3.18915
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10515 DOMAINID 10885 MODEL 5 SSGCID - MygeA.17964.a 50S ribosomal protein L24  MG_162
MODEL     5
REMARK    Rerank model05.pdb score: 249.629 tmscore: 0.73509 6spbU_203 prob: 100 ident: 33.94
ATOM      1  N   MET A   1      -2.634  -6.114 -10.109  1.00  3.950          N  
ATOM      2  CA  MET A   1      -2.648  -4.851  -9.379  1.00  3.310          C  
ATOM      3  C   MET A   1      -1.303  -4.129  -9.509  1.00  2.590          C  
ATOM      4  O   MET A   1      -1.162  -2.969  -9.093  1.00  2.710          O  
ATOM      5  CB  MET A   1      -2.973  -5.092  -7.911  1.00  4.890          C  
ATOM      6  CG  MET A   1      -1.802  -5.625  -7.052  1.00  4.890          C  
ATOM      7  SD  MET A   1      -1.291  -7.316  -7.398  1.00  4.890          S  
ATOM      8  CE  MET A   1      -2.638  -8.275  -6.714  1.00  4.890          C  
ATOM      9 1H   MET A   1      -2.700  -6.886  -9.458  1.00  4.740          H  
ATOM     10 2H   MET A   1      -3.417  -6.146 -10.743  1.00  4.740          H  
ATOM     11 3H   MET A   1      -1.775  -6.199 -10.642  1.00  4.740          H  
ATOM     12  HA  MET A   1      -3.418  -4.209  -9.812  1.00  3.970          H  
ATOM     13 1HB  MET A   1      -3.334  -4.184  -7.487  1.00  5.870          H  
ATOM     14 2HB  MET A   1      -3.787  -5.804  -7.846  1.00  5.870          H  
ATOM     15 1HG  MET A   1      -0.932  -4.989  -7.168  1.00  5.870          H  
ATOM     16 2HG  MET A   1      -2.103  -5.573  -6.021  1.00  5.870          H  
ATOM     17 1HE  MET A   1      -2.432  -9.336  -6.857  1.00  5.870          H  
ATOM     18 2HE  MET A   1      -2.726  -8.066  -5.649  1.00  5.870          H  
ATOM     19 3HE  MET A   1      -3.572  -8.025  -7.207  1.00  5.870          H  
ATOM     20  N   GLN A   2      -0.350  -4.799 -10.180  1.00  2.220          N  
ATOM     21  CA  GLN A   2       1.041  -4.348 -10.404  1.00  1.850          C  
ATOM     22  C   GLN A   2       1.163  -3.038 -11.186  1.00  1.290          C  
ATOM     23  O   GLN A   2       2.250  -2.494 -11.343  1.00  1.960          O  
ATOM     24  CB  GLN A   2       1.840  -5.440 -11.131  1.00  2.740          C  
ATOM     25  CG  GLN A   2       1.436  -5.688 -12.594  1.00  2.740          C  
ATOM     26  CD  GLN A   2       0.299  -6.680 -12.751  1.00  2.740          C  
ATOM     27  OE1 GLN A   2      -0.621  -6.778 -11.905  1.00  2.740          O  
ATOM     28  NE2 GLN A   2       0.338  -7.431 -13.843  1.00  2.740          N  
ATOM     29  H   GLN A   2      -0.570  -5.728 -10.533  1.00  2.660          H  
ATOM     30  HA  GLN A   2       1.498  -4.188  -9.427  1.00  2.220          H  
ATOM     31 1HB  GLN A   2       2.899  -5.177 -11.121  1.00  3.290          H  
ATOM     32 2HB  GLN A   2       1.736  -6.382 -10.593  1.00  3.290          H  
ATOM     33 1HG  GLN A   2       1.143  -4.758 -13.065  1.00  3.290          H  
ATOM     34 2HG  GLN A   2       2.302  -6.097 -13.116  1.00  3.290          H  
ATOM     35 1HE2 GLN A   2      -0.381  -8.106 -14.015  1.00  3.290          H  
ATOM     36 2HE2 GLN A   2       1.086  -7.329 -14.499  1.00  3.290          H  
ATOM     37  N   ARG A   3       0.032  -2.555 -11.675  1.00  1.100          N  
ATOM     38  CA  ARG A   3      -0.112  -1.332 -12.434  1.00  1.460          C  
ATOM     39  C   ARG A   3       0.485  -0.106 -11.739  1.00  1.150          C  
ATOM     40  O   ARG A   3       1.111   0.721 -12.397  1.00  1.370          O  
ATOM     41  CB  ARG A   3      -1.605  -1.001 -12.552  1.00  1.900          C  
ATOM     42  CG  ARG A   3      -2.475  -1.925 -13.380  1.00  1.900          C  
ATOM     43  CD  ARG A   3      -3.840  -1.286 -13.679  1.00  1.900          C  
ATOM     44  NE  ARG A   3      -4.709  -1.080 -12.489  1.00  1.900          N  
ATOM     45  CZ  ARG A   3      -5.598  -1.978 -11.988  1.00  1.900          C  
ATOM     46  NH1 ARG A   3      -5.736  -3.175 -12.535  1.00  1.900          N  
ATOM     47  NH2 ARG A   3      -6.355  -1.651 -10.951  1.00  1.900          N  
ATOM     48  H   ARG A   3      -0.793  -3.105 -11.517  1.00  1.320          H  
ATOM     49  HA  ARG A   3       0.352  -1.458 -13.411  1.00  1.750          H  
ATOM     50 1HB  ARG A   3      -2.036  -0.987 -11.551  1.00  2.280          H  
ATOM     51 2HB  ARG A   3      -1.715   0.005 -12.961  1.00  2.280          H  
ATOM     52 1HG  ARG A   3      -1.977  -2.191 -14.305  1.00  2.280          H  
ATOM     53 2HG  ARG A   3      -2.654  -2.833 -12.807  1.00  2.280          H  
ATOM     54 1HD  ARG A   3      -3.677  -0.303 -14.117  1.00  2.280          H  
ATOM     55 2HD  ARG A   3      -4.376  -1.896 -14.399  1.00  2.280          H  
ATOM     56  HE  ARG A   3      -4.668  -0.176 -12.033  1.00  2.280          H  
ATOM     57 1HH1 ARG A   3      -5.183  -3.438 -13.334  1.00  2.280          H  
ATOM     58 2HH1 ARG A   3      -6.412  -3.826 -12.158  1.00  2.280          H  
ATOM     59 1HH2 ARG A   3      -6.282  -0.707 -10.511  1.00  2.280          H  
ATOM     60 2HH2 ARG A   3      -7.038  -2.314 -10.610  1.00  2.280          H  
ATOM     61  N   ILE A   4       0.296  -0.010 -10.418  1.00  0.980          N  
ATOM     62  CA  ILE A   4       0.675   1.186  -9.652  1.00  0.830          C  
ATOM     63  C   ILE A   4       1.923   1.117  -8.764  1.00  0.870          C  
ATOM     64  O   ILE A   4       2.070   0.232  -7.921  1.00  1.000          O  
ATOM     65  CB  ILE A   4      -0.554   1.595  -8.828  1.00  1.220          C  
ATOM     66  CG1 ILE A   4      -1.659   2.003  -9.812  1.00  1.220          C  
ATOM     67  CG2 ILE A   4      -0.218   2.682  -7.803  1.00  1.220          C  
ATOM     68  CD1 ILE A   4      -2.983   2.103  -9.242  1.00  1.220          C  
ATOM     69  H   ILE A   4      -0.173  -0.785  -9.931  1.00  1.180          H  
ATOM     70  HA  ILE A   4       0.859   1.982 -10.377  1.00  1.000          H  
ATOM     71  HB  ILE A   4      -0.927   0.732  -8.322  1.00  1.470          H  
ATOM     72 1HG1 ILE A   4      -1.410   2.960 -10.206  1.00  1.470          H  
ATOM     73 2HG1 ILE A   4      -1.707   1.298 -10.619  1.00  1.470          H  
ATOM     74 1HG2 ILE A   4      -1.097   2.939  -7.228  1.00  1.470          H  
ATOM     75 2HG2 ILE A   4       0.547   2.333  -7.107  1.00  1.470          H  
ATOM     76 3HG2 ILE A   4       0.151   3.570  -8.327  1.00  1.470          H  
ATOM     77 1HD1 ILE A   4      -3.677   2.406 -10.008  1.00  1.470          H  
ATOM     78 2HD1 ILE A   4      -3.279   1.123  -8.848  1.00  1.470          H  
ATOM     79 3HD1 ILE A   4      -2.985   2.826  -8.458  1.00  1.470          H  
ATOM     80  N   ARG A   5       2.798   2.124  -8.931  1.00  0.830          N  
ATOM     81  CA  ARG A   5       4.059   2.250  -8.187  1.00  0.890          C  
ATOM     82  C   ARG A   5       4.281   3.635  -7.564  1.00  0.840          C  
ATOM     83  O   ARG A   5       3.601   4.608  -7.899  1.00  0.800          O  
ATOM     84  CB  ARG A   5       5.234   1.983  -9.118  1.00  1.220          C  
ATOM     85  CG  ARG A   5       5.306   3.013 -10.238  1.00  1.220          C  
ATOM     86  CD  ARG A   5       6.381   2.863 -11.192  1.00  1.220          C  
ATOM     87  NE  ARG A   5       6.271   3.933 -12.210  1.00  1.220          N  
ATOM     88  CZ  ARG A   5       7.075   4.089 -13.280  1.00  1.220          C  
ATOM     89  NH1 ARG A   5       8.072   3.250 -13.506  1.00  1.220          N  
ATOM     90  NH2 ARG A   5       6.857   5.092 -14.113  1.00  1.220          N  
ATOM     91  H   ARG A   5       2.595   2.824  -9.670  1.00  1.000          H  
ATOM     92  HA  ARG A   5       4.056   1.509  -7.388  1.00  1.070          H  
ATOM     93 1HB  ARG A   5       6.171   2.010  -8.566  1.00  1.470          H  
ATOM     94 2HB  ARG A   5       5.132   0.995  -9.567  1.00  1.470          H  
ATOM     95 1HG  ARG A   5       4.419   2.895 -10.821  1.00  1.470          H  
ATOM     96 2HG  ARG A   5       5.352   4.031  -9.844  1.00  1.470          H  
ATOM     97 1HD  ARG A   5       7.340   2.958 -10.684  1.00  1.470          H  
ATOM     98 2HD  ARG A   5       6.306   1.898 -11.687  1.00  1.470          H  
ATOM     99  HE  ARG A   5       5.483   4.619 -12.097  1.00  1.470          H  
ATOM    100 1HH1 ARG A   5       8.245   2.484 -12.875  1.00  1.470          H  
ATOM    101 2HH1 ARG A   5       8.665   3.380 -14.315  1.00  1.470          H  
ATOM    102 1HH2 ARG A   5       6.099   5.746 -13.936  1.00  1.470          H  
ATOM    103 2HH2 ARG A   5       7.447   5.224 -14.927  1.00  1.470          H  
ATOM    104  N   LYS A   6       5.265   3.718  -6.670  1.00  0.870          N  
ATOM    105  CA  LYS A   6       5.651   4.984  -6.051  1.00  0.860          C  
ATOM    106  C   LYS A   6       5.934   6.055  -7.094  1.00  0.910          C  
ATOM    107  O   LYS A   6       6.706   5.835  -8.027  1.00  0.990          O  
ATOM    108  CB  LYS A   6       6.878   4.784  -5.168  1.00  1.210          C  
ATOM    109  CG  LYS A   6       7.374   6.040  -4.471  1.00  1.210          C  
ATOM    110  CD  LYS A   6       8.543   5.728  -3.560  1.00  1.210          C  
ATOM    111  CE  LYS A   6       9.091   6.984  -2.901  1.00  1.210          C  
ATOM    112  NZ  LYS A   6      10.182   6.669  -1.952  1.00  1.210          N  
ATOM    113  H   LYS A   6       5.776   2.880  -6.425  1.00  1.040          H  
ATOM    114  HA  LYS A   6       4.836   5.340  -5.436  1.00  1.030          H  
ATOM    115 1HB  LYS A   6       6.647   4.057  -4.396  1.00  1.450          H  
ATOM    116 2HB  LYS A   6       7.696   4.384  -5.767  1.00  1.450          H  
ATOM    117 1HG  LYS A   6       7.701   6.768  -5.212  1.00  1.450          H  
ATOM    118 2HG  LYS A   6       6.564   6.483  -3.885  1.00  1.450          H  
ATOM    119 1HD  LYS A   6       8.215   5.041  -2.777  1.00  1.450          H  
ATOM    120 2HD  LYS A   6       9.335   5.251  -4.134  1.00  1.450          H  
ATOM    121 1HE  LYS A   6       9.475   7.652  -3.670  1.00  1.450          H  
ATOM    122 2HE  LYS A   6       8.291   7.487  -2.366  1.00  1.450          H  
ATOM    123 1HZ  LYS A   6      10.518   7.521  -1.528  1.00  1.450          H  
ATOM    124 2HZ  LYS A   6       9.807   6.058  -1.240  1.00  1.450          H  
ATOM    125 3HZ  LYS A   6      10.938   6.210  -2.435  1.00  1.450          H  
ATOM    126  N   GLY A   7       5.335   7.233  -6.897  1.00  0.890          N  
ATOM    127  CA  GLY A   7       5.468   8.388  -7.768  1.00  0.970          C  
ATOM    128  C   GLY A   7       4.326   8.524  -8.774  1.00  0.960          C  
ATOM    129  O   GLY A   7       4.164   9.582  -9.389  1.00  1.050          O  
ATOM    130  H   GLY A   7       4.745   7.362  -6.072  1.00  1.070          H  
ATOM    131 1HA  GLY A   7       5.514   9.287  -7.154  1.00  1.160          H  
ATOM    132 2HA  GLY A   7       6.413   8.323  -8.304  1.00  1.160          H  
ATOM    133  N   ASP A   8       3.531   7.470  -8.953  1.00  0.890          N  
ATOM    134  CA  ASP A   8       2.419   7.531  -9.887  1.00  0.930          C  
ATOM    135  C   ASP A   8       1.250   8.371  -9.420  1.00  0.870          C  
ATOM    136  O   ASP A   8       0.910   8.402  -8.231  1.00  0.850          O  
ATOM    137  CB  ASP A   8       1.893   6.150 -10.209  1.00  1.290          C  
ATOM    138  CG  ASP A   8       2.770   5.321 -11.164  1.00  1.290          C  
ATOM    139  OD1 ASP A   8       3.652   5.851 -11.850  1.00  1.290          O  
ATOM    140  OD2 ASP A   8       2.551   4.127 -11.176  1.00  1.290          O  
ATOM    141  H   ASP A   8       3.698   6.595  -8.443  1.00  1.070          H  
ATOM    142  HA  ASP A   8       2.791   7.972 -10.812  1.00  1.120          H  
ATOM    143 1HB  ASP A   8       1.773   5.595  -9.276  1.00  1.540          H  
ATOM    144 2HB  ASP A   8       0.908   6.263 -10.629  1.00  1.540          H  
ATOM    145  N   LYS A   9       0.587   9.008 -10.376  1.00  0.910          N  
ATOM    146  CA  LYS A   9      -0.640   9.732 -10.101  1.00  0.900          C  
ATOM    147  C   LYS A   9      -1.812   8.779 -10.241  1.00  0.860          C  
ATOM    148  O   LYS A   9      -1.972   8.144 -11.295  1.00  0.890          O  
ATOM    149  CB  LYS A   9      -0.760  10.942 -11.029  1.00  1.260          C  
ATOM    150  CG  LYS A   9      -1.991  11.820 -10.820  1.00  1.260          C  
ATOM    151  CD  LYS A   9      -1.895  13.068 -11.704  1.00  1.260          C  
ATOM    152  CE  LYS A   9      -3.186  13.888 -11.721  1.00  1.260          C  
ATOM    153  NZ  LYS A   9      -3.440  14.583 -10.421  1.00  1.260          N  
ATOM    154  H   LYS A   9       0.943   8.970 -11.323  1.00  1.090          H  
ATOM    155  HA  LYS A   9      -0.629  10.069  -9.069  1.00  1.080          H  
ATOM    156 1HB  LYS A   9       0.117  11.573 -10.904  1.00  1.520          H  
ATOM    157 2HB  LYS A   9      -0.763  10.602 -12.059  1.00  1.520          H  
ATOM    158 1HG  LYS A   9      -2.891  11.262 -11.086  1.00  1.520          H  
ATOM    159 2HG  LYS A   9      -2.060  12.108  -9.771  1.00  1.520          H  
ATOM    160 1HD  LYS A   9      -1.094  13.704 -11.323  1.00  1.520          H  
ATOM    161 2HD  LYS A   9      -1.637  12.778 -12.712  1.00  1.520          H  
ATOM    162 1HE  LYS A   9      -3.119  14.631 -12.516  1.00  1.520          H  
ATOM    163 2HE  LYS A   9      -4.022  13.223 -11.935  1.00  1.520          H  
ATOM    164 1HZ  LYS A   9      -4.301  15.111 -10.484  1.00  1.520          H  
ATOM    165 2HZ  LYS A   9      -3.518  13.905  -9.680  1.00  1.520          H  
ATOM    166 3HZ  LYS A   9      -2.675  15.215 -10.221  1.00  1.520          H  
ATOM    167  N   VAL A  10      -2.586   8.643  -9.162  1.00  0.820          N  
ATOM    168  CA  VAL A  10      -3.712   7.718  -9.123  1.00  0.800          C  
ATOM    169  C   VAL A  10      -5.019   8.304  -8.608  1.00  0.790          C  
ATOM    170  O   VAL A  10      -5.044   9.300  -7.869  1.00  0.780          O  
ATOM    171  CB  VAL A  10      -3.368   6.490  -8.248  1.00  1.130          C  
ATOM    172  CG1 VAL A  10      -2.212   5.763  -8.811  1.00  1.130          C  
ATOM    173  CG2 VAL A  10      -3.041   6.923  -6.843  1.00  1.130          C  
ATOM    174  H   VAL A  10      -2.375   9.223  -8.341  1.00  0.980          H  
ATOM    175  HA  VAL A  10      -3.888   7.373 -10.141  1.00  0.960          H  
ATOM    176  HB  VAL A  10      -4.221   5.811  -8.236  1.00  1.350          H  
ATOM    177 1HG1 VAL A  10      -2.004   4.912  -8.195  1.00  1.350          H  
ATOM    178 2HG1 VAL A  10      -2.478   5.447  -9.801  1.00  1.350          H  
ATOM    179 3HG1 VAL A  10      -1.331   6.402  -8.843  1.00  1.350          H  
ATOM    180 1HG2 VAL A  10      -2.810   6.043  -6.263  1.00  1.350          H  
ATOM    181 2HG2 VAL A  10      -2.177   7.596  -6.846  1.00  1.350          H  
ATOM    182 3HG2 VAL A  10      -3.890   7.436  -6.401  1.00  1.350          H  
ATOM    183  N   VAL A  11      -6.093   7.598  -8.928  1.00  0.820          N  
ATOM    184  CA  VAL A  11      -7.442   7.900  -8.463  1.00  0.850          C  
ATOM    185  C   VAL A  11      -8.041   6.666  -7.802  1.00  0.820          C  
ATOM    186  O   VAL A  11      -7.778   5.529  -8.215  1.00  0.840          O  
ATOM    187  CB  VAL A  11      -8.339   8.352  -9.649  1.00  1.180          C  
ATOM    188  CG1 VAL A  11      -8.482   7.223 -10.625  1.00  1.180          C  
ATOM    189  CG2 VAL A  11      -9.735   8.815  -9.167  1.00  1.180          C  
ATOM    190  H   VAL A  11      -5.936   6.814  -9.566  1.00  0.980          H  
ATOM    191  HA  VAL A  11      -7.398   8.700  -7.729  1.00  1.020          H  
ATOM    192  HB  VAL A  11      -7.849   9.180 -10.162  1.00  1.410          H  
ATOM    193 1HG1 VAL A  11      -9.098   7.536 -11.456  1.00  1.410          H  
ATOM    194 2HG1 VAL A  11      -7.505   6.922 -10.987  1.00  1.410          H  
ATOM    195 3HG1 VAL A  11      -8.950   6.399 -10.142  1.00  1.410          H  
ATOM    196 1HG2 VAL A  11     -10.316   9.138 -10.028  1.00  1.410          H  
ATOM    197 2HG2 VAL A  11     -10.267   8.009  -8.672  1.00  1.410          H  
ATOM    198 3HG2 VAL A  11      -9.622   9.652  -8.471  1.00  1.410          H  
ATOM    199  N   VAL A  12      -8.840   6.876  -6.764  1.00  0.790          N  
ATOM    200  CA  VAL A  12      -9.508   5.758  -6.121  1.00  0.760          C  
ATOM    201  C   VAL A  12     -10.779   5.447  -6.918  1.00  0.780          C  
ATOM    202  O   VAL A  12     -11.665   6.299  -7.069  1.00  0.820          O  
ATOM    203  CB  VAL A  12      -9.865   6.098  -4.657  1.00  1.080          C  
ATOM    204  CG1 VAL A  12     -10.598   4.900  -4.007  1.00  1.080          C  
ATOM    205  CG2 VAL A  12      -8.604   6.487  -3.862  1.00  1.080          C  
ATOM    206  H   VAL A  12      -8.998   7.839  -6.447  1.00  0.950          H  
ATOM    207  HA  VAL A  12      -8.867   4.883  -6.147  1.00  0.910          H  
ATOM    208  HB  VAL A  12     -10.547   6.941  -4.658  1.00  1.290          H  
ATOM    209 1HG1 VAL A  12     -10.873   5.132  -2.999  1.00  1.290          H  
ATOM    210 2HG1 VAL A  12     -11.494   4.645  -4.561  1.00  1.290          H  
ATOM    211 3HG1 VAL A  12      -9.934   4.031  -4.001  1.00  1.290          H  
ATOM    212 1HG2 VAL A  12      -8.880   6.744  -2.845  1.00  1.290          H  
ATOM    213 2HG2 VAL A  12      -7.924   5.659  -3.850  1.00  1.290          H  
ATOM    214 3HG2 VAL A  12      -8.122   7.348  -4.331  1.00  1.290          H  
ATOM    215  N   ILE A  13     -10.881   4.214  -7.413  1.00  0.790          N  
ATOM    216  CA  ILE A  13     -12.019   3.799  -8.226  1.00  0.840          C  
ATOM    217  C   ILE A  13     -13.091   3.213  -7.339  1.00  0.890          C  
ATOM    218  O   ILE A  13     -14.276   3.494  -7.527  1.00  0.980          O  
ATOM    219  CB  ILE A  13     -11.616   2.793  -9.332  1.00  1.160          C  
ATOM    220  CG1 ILE A  13     -10.524   3.399 -10.264  1.00  1.160          C  
ATOM    221  CG2 ILE A  13     -12.857   2.385 -10.173  1.00  1.160          C  
ATOM    222  CD1 ILE A  13     -10.902   4.697 -10.965  1.00  1.160          C  
ATOM    223  H   ILE A  13     -10.148   3.535  -7.203  1.00  0.950          H  
ATOM    224  HA  ILE A  13     -12.452   4.675  -8.698  1.00  1.010          H  
ATOM    225  HB  ILE A  13     -11.184   1.904  -8.865  1.00  1.390          H  
ATOM    226 1HG1 ILE A  13      -9.618   3.579  -9.676  1.00  1.390          H  
ATOM    227 2HG1 ILE A  13     -10.298   2.662 -11.031  1.00  1.390          H  
ATOM    228 1HG2 ILE A  13     -12.556   1.671 -10.936  1.00  1.390          H  
ATOM    229 2HG2 ILE A  13     -13.604   1.932  -9.544  1.00  1.390          H  
ATOM    230 3HG2 ILE A  13     -13.298   3.253 -10.648  1.00  1.390          H  
ATOM    231 1HD1 ILE A  13     -10.093   5.013 -11.600  1.00  1.390          H  
ATOM    232 2HD1 ILE A  13     -11.768   4.555 -11.570  1.00  1.390          H  
ATOM    233 3HD1 ILE A  13     -11.101   5.475 -10.240  1.00  1.390          H  
ATOM    234  N   THR A  14     -12.699   2.345  -6.415  1.00  0.870          N  
ATOM    235  CA  THR A  14     -13.690   1.787  -5.504  1.00  0.980          C  
ATOM    236  C   THR A  14     -13.206   1.938  -4.073  1.00  0.930          C  
ATOM    237  O   THR A  14     -12.004   2.042  -3.822  1.00  1.240          O  
ATOM    238  CB  THR A  14     -14.024   0.305  -5.798  1.00  1.330          C  
ATOM    239  OG1 THR A  14     -12.874  -0.504  -5.604  1.00  1.330          O  
ATOM    240  CG2 THR A  14     -14.483   0.140  -7.220  1.00  1.330          C  
ATOM    241  H   THR A  14     -11.706   2.109  -6.329  1.00  1.040          H  
ATOM    242  HA  THR A  14     -14.612   2.360  -5.595  1.00  1.180          H  
ATOM    243  HB  THR A  14     -14.812  -0.020  -5.122  1.00  1.590          H  
ATOM    244  HG1 THR A  14     -13.136  -1.424  -5.532  1.00  1.590          H  
ATOM    245 1HG2 THR A  14     -14.722  -0.905  -7.407  1.00  1.590          H  
ATOM    246 2HG2 THR A  14     -15.367   0.755  -7.393  1.00  1.590          H  
ATOM    247 3HG2 THR A  14     -13.692   0.443  -7.884  1.00  1.590          H  
ATOM    248  N   GLY A  15     -14.137   1.847  -3.126  1.00  0.950          N  
ATOM    249  CA  GLY A  15     -13.800   1.931  -1.712  1.00  0.920          C  
ATOM    250  C   GLY A  15     -14.295   3.235  -1.091  1.00  0.930          C  
ATOM    251  O   GLY A  15     -14.941   4.055  -1.749  1.00  0.950          O  
ATOM    252  H   GLY A  15     -15.104   1.745  -3.400  1.00  1.140          H  
ATOM    253 1HA  GLY A  15     -14.244   1.085  -1.185  1.00  1.100          H  
ATOM    254 2HA  GLY A  15     -12.720   1.852  -1.589  1.00  1.100          H  
ATOM    255  N   LYS A  16     -13.989   3.418   0.192  1.00  0.960          N  
ATOM    256  CA  LYS A  16     -14.448   4.565   0.985  1.00  1.070          C  
ATOM    257  C   LYS A  16     -13.971   5.915   0.460  1.00  0.980          C  
ATOM    258  O   LYS A  16     -14.559   6.950   0.764  1.00  1.310          O  
ATOM    259  CB  LYS A  16     -14.005   4.413   2.439  1.00  1.450          C  
ATOM    260  CG  LYS A  16     -14.721   3.303   3.210  1.00  1.450          C  
ATOM    261  CD  LYS A  16     -14.218   3.216   4.651  1.00  1.450          C  
ATOM    262  CE  LYS A  16     -14.936   2.120   5.437  1.00  1.450          C  
ATOM    263  NZ  LYS A  16     -14.426   2.014   6.836  1.00  1.450          N  
ATOM    264  H   LYS A  16     -13.436   2.706   0.650  1.00  1.150          H  
ATOM    265  HA  LYS A  16     -15.538   4.575   0.960  1.00  1.280          H  
ATOM    266 1HB  LYS A  16     -12.932   4.216   2.472  1.00  1.740          H  
ATOM    267 2HB  LYS A  16     -14.176   5.352   2.966  1.00  1.740          H  
ATOM    268 1HG  LYS A  16     -15.792   3.508   3.215  1.00  1.740          H  
ATOM    269 2HG  LYS A  16     -14.556   2.349   2.714  1.00  1.740          H  
ATOM    270 1HD  LYS A  16     -13.147   3.006   4.651  1.00  1.740          H  
ATOM    271 2HD  LYS A  16     -14.381   4.172   5.150  1.00  1.740          H  
ATOM    272 1HE  LYS A  16     -16.002   2.341   5.465  1.00  1.740          H  
ATOM    273 2HE  LYS A  16     -14.786   1.164   4.935  1.00  1.740          H  
ATOM    274 1HZ  LYS A  16     -14.924   1.280   7.322  1.00  1.740          H  
ATOM    275 2HZ  LYS A  16     -13.439   1.797   6.821  1.00  1.740          H  
ATOM    276 3HZ  LYS A  16     -14.570   2.891   7.316  1.00  1.740          H  
ATOM    277  N   ASN A  17     -12.879   5.899  -0.293  1.00  0.970          N  
ATOM    278  CA  ASN A  17     -12.277   7.103  -0.828  1.00  0.920          C  
ATOM    279  C   ASN A  17     -12.557   7.310  -2.310  1.00  0.830          C  
ATOM    280  O   ASN A  17     -11.881   8.123  -2.949  1.00  0.790          O  
ATOM    281  CB  ASN A  17     -10.794   7.062  -0.581  1.00  1.310          C  
ATOM    282  CG  ASN A  17     -10.481   7.151   0.844  1.00  1.310          C  
ATOM    283  OD1 ASN A  17     -10.517   8.229   1.452  1.00  1.310          O  
ATOM    284  ND2 ASN A  17     -10.174   6.030   1.419  1.00  1.310          N  
ATOM    285  H   ASN A  17     -12.468   5.003  -0.503  1.00  1.160          H  
ATOM    286  HA  ASN A  17     -12.697   7.960  -0.300  1.00  1.100          H  
ATOM    287 1HB  ASN A  17     -10.384   6.132  -0.959  1.00  1.570          H  
ATOM    288 2HB  ASN A  17     -10.307   7.882  -1.107  1.00  1.570          H  
ATOM    289 1HD2 ASN A  17      -9.926   6.022   2.392  1.00  1.570          H  
ATOM    290 2HD2 ASN A  17     -10.154   5.187   0.894  1.00  1.570          H  
ATOM    291  N   LYS A  18     -13.538   6.592  -2.859  1.00  0.850          N  
ATOM    292  CA  LYS A  18     -13.860   6.708  -4.275  1.00  0.840          C  
ATOM    293  C   LYS A  18     -13.989   8.144  -4.743  1.00  0.860          C  
ATOM    294  O   LYS A  18     -14.740   8.944  -4.180  1.00  0.910          O  
ATOM    295  CB  LYS A  18     -15.160   5.969  -4.577  1.00  1.180          C  
ATOM    296  CG  LYS A  18     -15.604   6.043  -6.032  1.00  1.180          C  
ATOM    297  CD  LYS A  18     -16.852   5.195  -6.283  1.00  1.180          C  
ATOM    298  CE  LYS A  18     -17.270   5.246  -7.749  1.00  1.180          C  
ATOM    299  NZ  LYS A  18     -18.480   4.418  -8.015  1.00  1.180          N  
ATOM    300  H   LYS A  18     -14.068   5.922  -2.290  1.00  1.020          H  
ATOM    301  HA  LYS A  18     -13.063   6.248  -4.852  1.00  1.010          H  
ATOM    302 1HB  LYS A  18     -15.037   4.915  -4.319  1.00  1.420          H  
ATOM    303 2HB  LYS A  18     -15.958   6.366  -3.952  1.00  1.420          H  
ATOM    304 1HG  LYS A  18     -15.850   7.076  -6.282  1.00  1.420          H  
ATOM    305 2HG  LYS A  18     -14.793   5.723  -6.680  1.00  1.420          H  
ATOM    306 1HD  LYS A  18     -16.641   4.159  -6.013  1.00  1.420          H  
ATOM    307 2HD  LYS A  18     -17.670   5.559  -5.663  1.00  1.420          H  
ATOM    308 1HE  LYS A  18     -17.481   6.278  -8.024  1.00  1.420          H  
ATOM    309 2HE  LYS A  18     -16.447   4.877  -8.365  1.00  1.420          H  
ATOM    310 1HZ  LYS A  18     -18.718   4.477  -8.994  1.00  1.420          H  
ATOM    311 2HZ  LYS A  18     -18.285   3.456  -7.774  1.00  1.420          H  
ATOM    312 3HZ  LYS A  18     -19.250   4.756  -7.459  1.00  1.420          H  
ATOM    313  N   GLY A  19     -13.272   8.445  -5.823  1.00  0.860          N  
ATOM    314  CA  GLY A  19     -13.252   9.750  -6.458  1.00  0.920          C  
ATOM    315  C   GLY A  19     -12.082  10.610  -5.992  1.00  0.890          C  
ATOM    316  O   GLY A  19     -11.776  11.629  -6.618  1.00  0.960          O  
ATOM    317  H   GLY A  19     -12.671   7.719  -6.223  1.00  1.030          H  
ATOM    318 1HA  GLY A  19     -13.194   9.615  -7.537  1.00  1.100          H  
ATOM    319 2HA  GLY A  19     -14.187  10.265  -6.249  1.00  1.100          H  
ATOM    320  N   GLY A  20     -11.417  10.204  -4.912  1.00  0.830          N  
ATOM    321  CA  GLY A  20     -10.282  10.951  -4.411  1.00  0.840          C  
ATOM    322  C   GLY A  20      -9.060  10.633  -5.249  1.00  0.820          C  
ATOM    323  O   GLY A  20      -8.999   9.596  -5.919  1.00  0.860          O  
ATOM    324  H   GLY A  20     -11.711   9.367  -4.402  1.00  1.000          H  
ATOM    325 1HA  GLY A  20     -10.493  12.019  -4.443  1.00  1.010          H  
ATOM    326 2HA  GLY A  20     -10.103  10.681  -3.371  1.00  1.010          H  
ATOM    327  N   SER A  21      -8.042  11.478  -5.166  1.00  0.790          N  
ATOM    328  CA  SER A  21      -6.830  11.250  -5.937  1.00  0.810          C  
ATOM    329  C   SER A  21      -5.603  11.865  -5.289  1.00  0.760          C  
ATOM    330  O   SER A  21      -5.709  12.698  -4.383  1.00  0.760          O  
ATOM    331  CB  SER A  21      -7.010  11.819  -7.334  1.00  1.130          C  
ATOM    332  OG  SER A  21      -7.128  13.219  -7.304  1.00  1.130          O  
ATOM    333  H   SER A  21      -8.114  12.312  -4.602  1.00  0.950          H  
ATOM    334  HA  SER A  21      -6.662  10.177  -6.011  1.00  0.970          H  
ATOM    335 1HB  SER A  21      -6.165  11.540  -7.957  1.00  1.350          H  
ATOM    336 2HB  SER A  21      -7.899  11.384  -7.785  1.00  1.350          H  
ATOM    337  HG  SER A  21      -7.279  13.485  -8.211  1.00  1.350          H  
ATOM    338  N   GLY A  22      -4.438  11.444  -5.779  1.00  0.720          N  
ATOM    339  CA  GLY A  22      -3.154  11.942  -5.293  1.00  0.700          C  
ATOM    340  C   GLY A  22      -1.979  11.159  -5.871  1.00  0.700          C  
ATOM    341  O   GLY A  22      -2.121  10.415  -6.846  1.00  0.770          O  
ATOM    342  H   GLY A  22      -4.475  10.748  -6.530  1.00  0.860          H  
ATOM    343 1HA  GLY A  22      -3.054  12.996  -5.552  1.00  0.840          H  
ATOM    344 2HA  GLY A  22      -3.131  11.888  -4.204  1.00  0.840          H  
ATOM    345  N   ILE A  23      -0.808  11.346  -5.285  1.00  0.710          N  
ATOM    346  CA  ILE A  23       0.410  10.699  -5.759  1.00  0.730          C  
ATOM    347  C   ILE A  23       0.832   9.583  -4.818  1.00  0.660          C  
ATOM    348  O   ILE A  23       0.827   9.754  -3.598  1.00  0.650          O  
ATOM    349  CB  ILE A  23       1.575  11.711  -5.882  1.00  1.010          C  
ATOM    350  CG1 ILE A  23       1.158  12.942  -6.771  1.00  1.010          C  
ATOM    351  CG2 ILE A  23       2.843  11.012  -6.457  1.00  1.010          C  
ATOM    352  CD1 ILE A  23       0.716  12.631  -8.188  1.00  1.010          C  
ATOM    353  H   ILE A  23      -0.757  11.979  -4.494  1.00  0.850          H  
ATOM    354  HA  ILE A  23       0.223  10.248  -6.729  1.00  0.880          H  
ATOM    355  HB  ILE A  23       1.814  12.103  -4.891  1.00  1.220          H  
ATOM    356 1HG1 ILE A  23       0.350  13.469  -6.270  1.00  1.220          H  
ATOM    357 2HG1 ILE A  23       2.016  13.613  -6.832  1.00  1.220          H  
ATOM    358 1HG2 ILE A  23       3.656  11.729  -6.523  1.00  1.220          H  
ATOM    359 2HG2 ILE A  23       3.156  10.196  -5.811  1.00  1.220          H  
ATOM    360 3HG2 ILE A  23       2.632  10.613  -7.447  1.00  1.220          H  
ATOM    361 1HD1 ILE A  23       0.463  13.558  -8.698  1.00  1.220          H  
ATOM    362 2HD1 ILE A  23       1.511  12.128  -8.740  1.00  1.220          H  
ATOM    363 3HD1 ILE A  23      -0.152  12.009  -8.152  1.00  1.220          H  
ATOM    364  N   VAL A  24       1.167   8.421  -5.361  1.00  0.650          N  
ATOM    365  CA  VAL A  24       1.596   7.366  -4.466  1.00  0.620          C  
ATOM    366  C   VAL A  24       2.924   7.759  -3.840  1.00  0.650          C  
ATOM    367  O   VAL A  24       3.930   7.956  -4.528  1.00  0.710          O  
ATOM    368  CB  VAL A  24       1.729   6.024  -5.207  1.00  0.880          C  
ATOM    369  CG1 VAL A  24       2.292   4.932  -4.275  1.00  0.880          C  
ATOM    370  CG2 VAL A  24       0.391   5.614  -5.699  1.00  0.880          C  
ATOM    371  H   VAL A  24       1.134   8.311  -6.382  1.00  0.780          H  
ATOM    372  HA  VAL A  24       0.855   7.250  -3.684  1.00  0.740          H  
ATOM    373  HB  VAL A  24       2.410   6.143  -6.053  1.00  1.060          H  
ATOM    374 1HG1 VAL A  24       2.368   3.991  -4.818  1.00  1.060          H  
ATOM    375 2HG1 VAL A  24       3.268   5.203  -3.900  1.00  1.060          H  
ATOM    376 3HG1 VAL A  24       1.623   4.820  -3.431  1.00  1.060          H  
ATOM    377 1HG2 VAL A  24       0.495   4.693  -6.218  1.00  1.060          H  
ATOM    378 2HG2 VAL A  24      -0.270   5.484  -4.857  1.00  1.060          H  
ATOM    379 3HG2 VAL A  24      -0.006   6.375  -6.373  1.00  1.060          H  
ATOM    380  N   LEU A  25       2.942   7.807  -2.523  1.00  0.630          N  
ATOM    381  CA  LEU A  25       4.116   8.191  -1.764  1.00  0.680          C  
ATOM    382  C   LEU A  25       4.866   6.948  -1.373  1.00  0.700          C  
ATOM    383  O   LEU A  25       6.089   6.948  -1.230  1.00  0.760          O  
ATOM    384  CB  LEU A  25       3.694   8.949  -0.509  1.00  0.930          C  
ATOM    385  CG  LEU A  25       2.888  10.243  -0.730  1.00  0.930          C  
ATOM    386  CD1 LEU A  25       2.484  10.789   0.625  1.00  0.930          C  
ATOM    387  CD2 LEU A  25       3.709  11.267  -1.535  1.00  0.930          C  
ATOM    388  H   LEU A  25       2.068   7.600  -2.048  1.00  0.760          H  
ATOM    389  HA  LEU A  25       4.769   8.795  -2.389  1.00  0.820          H  
ATOM    390 1HB  LEU A  25       3.078   8.281   0.099  1.00  1.120          H  
ATOM    391 2HB  LEU A  25       4.588   9.200   0.057  1.00  1.120          H  
ATOM    392  HG  LEU A  25       1.976  10.011  -1.279  1.00  1.120          H  
ATOM    393 1HD1 LEU A  25       1.892  11.691   0.505  1.00  1.120          H  
ATOM    394 2HD1 LEU A  25       1.888  10.040   1.150  1.00  1.120          H  
ATOM    395 3HD1 LEU A  25       3.369  11.023   1.211  1.00  1.120          H  
ATOM    396 1HD2 LEU A  25       3.128  12.178  -1.677  1.00  1.120          H  
ATOM    397 2HD2 LEU A  25       4.622  11.508  -0.995  1.00  1.120          H  
ATOM    398 3HD2 LEU A  25       3.959  10.862  -2.510  1.00  1.120          H  
ATOM    399  N   LYS A  26       4.110   5.884  -1.186  1.00  0.650          N  
ATOM    400  CA  LYS A  26       4.709   4.613  -0.817  1.00  0.660          C  
ATOM    401  C   LYS A  26       3.884   3.465  -1.364  1.00  0.640          C  
ATOM    402  O   LYS A  26       2.657   3.471  -1.278  1.00  0.620          O  
ATOM    403  CB  LYS A  26       4.856   4.521   0.704  1.00  0.920          C  
ATOM    404  CG  LYS A  26       5.630   3.302   1.216  1.00  0.920          C  
ATOM    405  CD  LYS A  26       5.847   3.388   2.733  1.00  0.920          C  
ATOM    406  CE  LYS A  26       6.695   2.226   3.255  1.00  0.920          C  
ATOM    407  NZ  LYS A  26       6.906   2.310   4.732  1.00  0.920          N  
ATOM    408  H   LYS A  26       3.096   6.000  -1.267  1.00  0.780          H  
ATOM    409  HA  LYS A  26       5.703   4.551  -1.268  1.00  0.790          H  
ATOM    410 1HB  LYS A  26       5.356   5.416   1.073  1.00  1.100          H  
ATOM    411 2HB  LYS A  26       3.870   4.495   1.148  1.00  1.100          H  
ATOM    412 1HG  LYS A  26       5.073   2.393   0.987  1.00  1.100          H  
ATOM    413 2HG  LYS A  26       6.596   3.250   0.715  1.00  1.100          H  
ATOM    414 1HD  LYS A  26       6.344   4.329   2.974  1.00  1.100          H  
ATOM    415 2HD  LYS A  26       4.880   3.370   3.234  1.00  1.100          H  
ATOM    416 1HE  LYS A  26       6.204   1.290   3.024  1.00  1.100          H  
ATOM    417 2HE  LYS A  26       7.666   2.244   2.760  1.00  1.100          H  
ATOM    418 1HZ  LYS A  26       7.471   1.528   5.035  1.00  1.100          H  
ATOM    419 2HZ  LYS A  26       7.380   3.174   4.959  1.00  1.100          H  
ATOM    420 3HZ  LYS A  26       6.014   2.282   5.204  1.00  1.100          H  
ATOM    421  N   VAL A  27       4.545   2.458  -1.912  1.00  0.680          N  
ATOM    422  CA  VAL A  27       3.828   1.290  -2.398  1.00  0.690          C  
ATOM    423  C   VAL A  27       4.240   0.109  -1.548  1.00  0.730          C  
ATOM    424  O   VAL A  27       5.424  -0.094  -1.278  1.00  0.840          O  
ATOM    425  CB  VAL A  27       4.070   1.055  -3.909  1.00  0.960          C  
ATOM    426  CG1 VAL A  27       5.557   0.880  -4.221  1.00  0.960          C  
ATOM    427  CG2 VAL A  27       3.271  -0.171  -4.365  1.00  0.960          C  
ATOM    428  H   VAL A  27       5.555   2.501  -1.964  1.00  0.820          H  
ATOM    429  HA  VAL A  27       2.759   1.441  -2.263  1.00  0.830          H  
ATOM    430  HB  VAL A  27       3.718   1.932  -4.452  1.00  1.150          H  
ATOM    431 1HG1 VAL A  27       5.683   0.738  -5.293  1.00  1.150          H  
ATOM    432 2HG1 VAL A  27       6.104   1.759  -3.907  1.00  1.150          H  
ATOM    433 3HG1 VAL A  27       5.951   0.010  -3.702  1.00  1.150          H  
ATOM    434 1HG2 VAL A  27       3.401  -0.319  -5.439  1.00  1.150          H  
ATOM    435 2HG2 VAL A  27       3.610  -1.064  -3.841  1.00  1.150          H  
ATOM    436 3HG2 VAL A  27       2.223  -0.011  -4.151  1.00  1.150          H  
ATOM    437  N   LEU A  28       3.253  -0.638  -1.087  1.00  0.690          N  
ATOM    438  CA  LEU A  28       3.483  -1.756  -0.208  1.00  0.740          C  
ATOM    439  C   LEU A  28       3.344  -3.053  -0.988  1.00  0.800          C  
ATOM    440  O   LEU A  28       2.242  -3.612  -1.130  1.00  0.790          O  
ATOM    441  CB  LEU A  28       2.455  -1.668   0.930  1.00  1.020          C  
ATOM    442  CG  LEU A  28       2.401  -0.306   1.694  1.00  1.020          C  
ATOM    443  CD1 LEU A  28       1.263  -0.346   2.696  1.00  1.020          C  
ATOM    444  CD2 LEU A  28       3.716  -0.025   2.383  1.00  1.020          C  
ATOM    445  H   LEU A  28       2.294  -0.441  -1.378  1.00  0.830          H  
ATOM    446  HA  LEU A  28       4.496  -1.705   0.187  1.00  0.890          H  
ATOM    447 1HB  LEU A  28       1.473  -1.832   0.505  1.00  1.220          H  
ATOM    448 2HB  LEU A  28       2.665  -2.450   1.651  1.00  1.220          H  
ATOM    449  HG  LEU A  28       2.194   0.498   0.985  1.00  1.220          H  
ATOM    450 1HD1 LEU A  28       1.205   0.611   3.218  1.00  1.220          H  
ATOM    451 2HD1 LEU A  28       0.334  -0.528   2.180  1.00  1.220          H  
ATOM    452 3HD1 LEU A  28       1.437  -1.142   3.418  1.00  1.220          H  
ATOM    453 1HD2 LEU A  28       3.646   0.930   2.899  1.00  1.220          H  
ATOM    454 2HD2 LEU A  28       3.934  -0.813   3.102  1.00  1.220          H  
ATOM    455 3HD2 LEU A  28       4.515   0.026   1.647  1.00  1.220          H  
ATOM    456  N   THR A  29       4.475  -3.573  -1.459  1.00  0.910          N  
ATOM    457  CA  THR A  29       4.488  -4.714  -2.367  1.00  1.030          C  
ATOM    458  C   THR A  29       4.233  -6.028  -1.646  1.00  1.040          C  
ATOM    459  O   THR A  29       3.901  -7.044  -2.257  1.00  1.130          O  
ATOM    460  CB  THR A  29       5.825  -4.740  -3.116  1.00  1.390          C  
ATOM    461  OG1 THR A  29       6.892  -4.870  -2.165  1.00  1.390          O  
ATOM    462  CG2 THR A  29       5.989  -3.412  -3.890  1.00  1.390          C  
ATOM    463  H   THR A  29       5.364  -3.126  -1.254  1.00  1.090          H  
ATOM    464  HA  THR A  29       3.694  -4.577  -3.102  1.00  1.240          H  
ATOM    465  HB  THR A  29       5.849  -5.583  -3.806  1.00  1.670          H  
ATOM    466  HG1 THR A  29       7.717  -5.052  -2.633  1.00  1.670          H  
ATOM    467 1HG2 THR A  29       6.940  -3.415  -4.421  1.00  1.670          H  
ATOM    468 2HG2 THR A  29       5.174  -3.309  -4.606  1.00  1.670          H  
ATOM    469 3HG2 THR A  29       5.968  -2.569  -3.202  1.00  1.670          H  
ATOM    470  N   LYS A  30       4.329  -5.985  -0.324  1.00  1.010          N  
ATOM    471  CA  LYS A  30       4.056  -7.140   0.517  1.00  1.060          C  
ATOM    472  C   LYS A  30       2.593  -7.152   0.963  1.00  1.000          C  
ATOM    473  O   LYS A  30       2.149  -8.087   1.627  1.00  1.080          O  
ATOM    474  CB  LYS A  30       4.972  -7.153   1.739  1.00  1.460          C  
ATOM    475  CG  LYS A  30       6.448  -7.349   1.415  1.00  1.460          C  
ATOM    476  CD  LYS A  30       7.299  -7.372   2.685  1.00  1.460          C  
ATOM    477  CE  LYS A  30       8.775  -7.590   2.364  1.00  1.460          C  
ATOM    478  NZ  LYS A  30       9.621  -7.578   3.593  1.00  1.460          N  
ATOM    479  H   LYS A  30       4.631  -5.114   0.087  1.00  1.210          H  
ATOM    480  HA  LYS A  30       4.236  -8.045  -0.066  1.00  1.270          H  
ATOM    481 1HB  LYS A  30       4.866  -6.212   2.279  1.00  1.760          H  
ATOM    482 2HB  LYS A  30       4.667  -7.954   2.411  1.00  1.760          H  
ATOM    483 1HG  LYS A  30       6.573  -8.292   0.882  1.00  1.760          H  
ATOM    484 2HG  LYS A  30       6.788  -6.541   0.766  1.00  1.760          H  
ATOM    485 1HD  LYS A  30       7.188  -6.427   3.216  1.00  1.760          H  
ATOM    486 2HD  LYS A  30       6.957  -8.178   3.335  1.00  1.760          H  
ATOM    487 1HE  LYS A  30       8.893  -8.551   1.865  1.00  1.760          H  
ATOM    488 2HE  LYS A  30       9.115  -6.800   1.694  1.00  1.760          H  
ATOM    489 1HZ  LYS A  30      10.588  -7.726   3.337  1.00  1.760          H  
ATOM    490 2HZ  LYS A  30       9.530  -6.686   4.059  1.00  1.760          H  
ATOM    491 3HZ  LYS A  30       9.324  -8.314   4.217  1.00  1.760          H  
ATOM    492  N   GLN A  31       1.865  -6.068   0.657  1.00  0.900          N  
ATOM    493  CA  GLN A  31       0.474  -5.911   1.047  1.00  0.890          C  
ATOM    494  C   GLN A  31      -0.457  -5.832  -0.158  1.00  0.860          C  
ATOM    495  O   GLN A  31      -1.649  -6.111  -0.035  1.00  0.880          O  
ATOM    496  CB  GLN A  31       0.296  -4.654   1.894  1.00  1.250          C  
ATOM    497  CG  GLN A  31       1.090  -4.651   3.172  1.00  1.250          C  
ATOM    498  CD  GLN A  31       0.620  -5.731   4.098  1.00  1.250          C  
ATOM    499  OE1 GLN A  31      -0.572  -5.799   4.417  1.00  1.250          O  
ATOM    500  NE2 GLN A  31       1.530  -6.587   4.531  1.00  1.250          N  
ATOM    501  H   GLN A  31       2.264  -5.325   0.091  1.00  1.080          H  
ATOM    502  HA  GLN A  31       0.176  -6.779   1.633  1.00  1.070          H  
ATOM    503 1HB  GLN A  31       0.558  -3.791   1.309  1.00  1.500          H  
ATOM    504 2HB  GLN A  31      -0.746  -4.556   2.161  1.00  1.500          H  
ATOM    505 1HG  GLN A  31       2.140  -4.824   2.944  1.00  1.500          H  
ATOM    506 2HG  GLN A  31       0.964  -3.691   3.666  1.00  1.500          H  
ATOM    507 1HE2 GLN A  31       1.264  -7.332   5.142  1.00  1.500          H  
ATOM    508 2HE2 GLN A  31       2.483  -6.502   4.244  1.00  1.500          H  
ATOM    509  N   ASN A  32       0.103  -5.469  -1.324  1.00  0.870          N  
ATOM    510  CA  ASN A  32      -0.644  -5.158  -2.537  1.00  0.890          C  
ATOM    511  C   ASN A  32      -1.539  -3.954  -2.282  1.00  0.770          C  
ATOM    512  O   ASN A  32      -2.707  -3.897  -2.690  1.00  0.760          O  
ATOM    513  CB  ASN A  32      -1.425  -6.356  -3.054  1.00  1.240          C  
ATOM    514  CG  ASN A  32      -0.523  -7.442  -3.529  1.00  1.240          C  
ATOM    515  OD1 ASN A  32       0.476  -7.179  -4.216  1.00  1.240          O  
ATOM    516  ND2 ASN A  32      -0.848  -8.662  -3.186  1.00  1.240          N  
ATOM    517  H   ASN A  32       1.096  -5.264  -1.350  1.00  1.040          H  
ATOM    518  HA  ASN A  32       0.079  -4.872  -3.296  1.00  1.070          H  
ATOM    519 1HB  ASN A  32      -2.080  -6.761  -2.289  1.00  1.490          H  
ATOM    520 2HB  ASN A  32      -2.059  -6.043  -3.867  1.00  1.490          H  
ATOM    521 1HD2 ASN A  32      -0.277  -9.430  -3.474  1.00  1.490          H  
ATOM    522 2HD2 ASN A  32      -1.665  -8.823  -2.630  1.00  1.490          H  
ATOM    523  N   LYS A  33      -0.946  -2.978  -1.589  1.00  0.680          N  
ATOM    524  CA  LYS A  33      -1.584  -1.720  -1.221  1.00  0.580          C  
ATOM    525  C   LYS A  33      -0.663  -0.535  -1.533  1.00  0.560          C  
ATOM    526  O   LYS A  33       0.524  -0.736  -1.802  1.00  0.640          O  
ATOM    527  CB  LYS A  33      -1.916  -1.712   0.262  1.00  0.850          C  
ATOM    528  CG  LYS A  33      -2.858  -2.776   0.749  1.00  0.850          C  
ATOM    529  CD  LYS A  33      -3.136  -2.607   2.231  1.00  0.850          C  
ATOM    530  CE  LYS A  33      -4.036  -3.716   2.748  1.00  0.850          C  
ATOM    531  NZ  LYS A  33      -4.345  -3.555   4.201  1.00  0.850          N  
ATOM    532  H   LYS A  33       0.035  -3.133  -1.335  1.00  0.820          H  
ATOM    533  HA  LYS A  33      -2.492  -1.594  -1.798  1.00  0.700          H  
ATOM    534 1HB  LYS A  33      -1.015  -1.751   0.849  1.00  1.020          H  
ATOM    535 2HB  LYS A  33      -2.407  -0.801   0.447  1.00  1.020          H  
ATOM    536 1HG  LYS A  33      -3.787  -2.710   0.226  1.00  1.020          H  
ATOM    537 2HG  LYS A  33      -2.436  -3.752   0.565  1.00  1.020          H  
ATOM    538 1HD  LYS A  33      -2.198  -2.612   2.788  1.00  1.020          H  
ATOM    539 2HD  LYS A  33      -3.631  -1.647   2.395  1.00  1.020          H  
ATOM    540 1HE  LYS A  33      -4.967  -3.710   2.184  1.00  1.020          H  
ATOM    541 2HE  LYS A  33      -3.536  -4.675   2.598  1.00  1.020          H  
ATOM    542 1HZ  LYS A  33      -4.941  -4.313   4.504  1.00  1.020          H  
ATOM    543 2HZ  LYS A  33      -3.486  -3.570   4.737  1.00  1.020          H  
ATOM    544 3HZ  LYS A  33      -4.818  -2.673   4.351  1.00  1.020          H  
ATOM    545  N   ALA A  34      -1.204   0.686  -1.534  1.00  0.490          N  
ATOM    546  CA  ALA A  34      -0.373   1.882  -1.722  1.00  0.490          C  
ATOM    547  C   ALA A  34      -0.936   3.105  -1.007  1.00  0.450          C  
ATOM    548  O   ALA A  34      -2.146   3.286  -0.888  1.00  0.430          O  
ATOM    549  CB  ALA A  34      -0.231   2.193  -3.193  1.00  0.690          C  
ATOM    550  H   ALA A  34      -2.211   0.769  -1.393  1.00  0.590          H  
ATOM    551  HA  ALA A  34       0.609   1.683  -1.297  1.00  0.590          H  
ATOM    552 1HB  ALA A  34       0.392   3.042  -3.307  1.00  0.820          H  
ATOM    553 2HB  ALA A  34       0.214   1.365  -3.677  1.00  0.820          H  
ATOM    554 3HB  ALA A  34      -1.203   2.397  -3.622  1.00  0.820          H  
ATOM    555  N   ILE A  35      -0.033   3.973  -0.574  1.00  0.480          N  
ATOM    556  CA  ILE A  35      -0.394   5.193   0.127  1.00  0.480          C  
ATOM    557  C   ILE A  35      -0.342   6.360  -0.823  1.00  0.490          C  
ATOM    558  O   ILE A  35       0.720   6.698  -1.349  1.00  0.530          O  
ATOM    559  CB  ILE A  35       0.552   5.437   1.314  1.00  0.670          C  
ATOM    560  CG1 ILE A  35       0.451   4.232   2.277  1.00  0.670          C  
ATOM    561  CG2 ILE A  35       0.149   6.742   2.015  1.00  0.670          C  
ATOM    562  CD1 ILE A  35       1.472   4.164   3.370  1.00  0.670          C  
ATOM    563  H   ILE A  35       0.951   3.767  -0.744  1.00  0.580          H  
ATOM    564  HA  ILE A  35      -1.408   5.112   0.501  1.00  0.580          H  
ATOM    565  HB  ILE A  35       1.581   5.503   0.964  1.00  0.810          H  
ATOM    566 1HG1 ILE A  35      -0.512   4.264   2.742  1.00  0.810          H  
ATOM    567 2HG1 ILE A  35       0.539   3.323   1.699  1.00  0.810          H  
ATOM    568 1HG2 ILE A  35       0.796   6.933   2.865  1.00  0.810          H  
ATOM    569 2HG2 ILE A  35       0.227   7.588   1.329  1.00  0.810          H  
ATOM    570 3HG2 ILE A  35      -0.884   6.656   2.364  1.00  0.810          H  
ATOM    571 1HD1 ILE A  35       1.290   3.274   3.969  1.00  0.810          H  
ATOM    572 2HD1 ILE A  35       2.464   4.110   2.943  1.00  0.810          H  
ATOM    573 3HD1 ILE A  35       1.400   5.043   4.009  1.00  0.810          H  
ATOM    574  N   VAL A  36      -1.507   6.976  -0.992  1.00  0.490          N  
ATOM    575  CA  VAL A  36      -1.760   8.069  -1.913  1.00  0.530          C  
ATOM    576  C   VAL A  36      -1.889   9.395  -1.161  1.00  0.540          C  
ATOM    577  O   VAL A  36      -2.752   9.528  -0.291  1.00  0.480          O  
ATOM    578  CB  VAL A  36      -3.071   7.738  -2.662  1.00  0.730          C  
ATOM    579  CG1 VAL A  36      -3.427   8.826  -3.634  1.00  0.730          C  
ATOM    580  CG2 VAL A  36      -2.905   6.399  -3.368  1.00  0.730          C  
ATOM    581  H   VAL A  36      -2.291   6.620  -0.459  1.00  0.590          H  
ATOM    582  HA  VAL A  36      -0.939   8.144  -2.620  1.00  0.640          H  
ATOM    583  HB  VAL A  36      -3.885   7.670  -1.946  1.00  0.870          H  
ATOM    584 1HG1 VAL A  36      -4.358   8.579  -4.146  1.00  0.870          H  
ATOM    585 2HG1 VAL A  36      -3.553   9.772  -3.109  1.00  0.870          H  
ATOM    586 3HG1 VAL A  36      -2.627   8.914  -4.363  1.00  0.870          H  
ATOM    587 1HG2 VAL A  36      -3.828   6.148  -3.890  1.00  0.870          H  
ATOM    588 2HG2 VAL A  36      -2.101   6.489  -4.071  1.00  0.870          H  
ATOM    589 3HG2 VAL A  36      -2.674   5.607  -2.655  1.00  0.870          H  
ATOM    590  N   GLU A  37      -1.053  10.370  -1.510  1.00  0.650          N  
ATOM    591  CA  GLU A  37      -1.039  11.644  -0.799  1.00  0.740          C  
ATOM    592  C   GLU A  37      -2.412  12.280  -0.725  1.00  0.790          C  
ATOM    593  O   GLU A  37      -3.078  12.456  -1.741  1.00  0.940          O  
ATOM    594  CB  GLU A  37      -0.101  12.650  -1.477  1.00  1.000          C  
ATOM    595  CG  GLU A  37       0.061  13.972  -0.683  1.00  1.000          C  
ATOM    596  CD  GLU A  37       1.066  14.935  -1.250  1.00  1.000          C  
ATOM    597  OE1 GLU A  37       1.659  14.642  -2.255  1.00  1.000          O  
ATOM    598  OE2 GLU A  37       1.237  15.973  -0.663  1.00  1.000          O  
ATOM    599  H   GLU A  37      -0.361  10.186  -2.242  1.00  0.780          H  
ATOM    600  HA  GLU A  37      -0.687  11.465   0.217  1.00  0.890          H  
ATOM    601 1HB  GLU A  37       0.860  12.206  -1.630  1.00  1.200          H  
ATOM    602 2HB  GLU A  37      -0.494  12.899  -2.459  1.00  1.200          H  
ATOM    603 1HG  GLU A  37      -0.900  14.482  -0.651  1.00  1.200          H  
ATOM    604 2HG  GLU A  37       0.339  13.726   0.343  1.00  1.200          H  
ATOM    605  N   GLY A  38      -2.800  12.690   0.482  1.00  0.770          N  
ATOM    606  CA  GLY A  38      -4.077  13.348   0.727  1.00  0.920          C  
ATOM    607  C   GLY A  38      -5.248  12.403   0.995  1.00  0.920          C  
ATOM    608  O   GLY A  38      -6.351  12.856   1.316  1.00  1.110          O  
ATOM    609  H   GLY A  38      -2.172  12.541   1.281  1.00  0.920          H  
ATOM    610 1HA  GLY A  38      -3.954  14.017   1.574  1.00  1.100          H  
ATOM    611 2HA  GLY A  38      -4.317  13.971  -0.132  1.00  1.100          H  
ATOM    612  N   ILE A  39      -5.021  11.099   0.896  1.00  0.770          N  
ATOM    613  CA  ILE A  39      -6.085  10.129   1.091  1.00  0.910          C  
ATOM    614  C   ILE A  39      -5.899   9.383   2.410  1.00  0.850          C  
ATOM    615  O   ILE A  39      -4.812   8.903   2.711  1.00  1.540          O  
ATOM    616  CB  ILE A  39      -6.144   9.146  -0.102  1.00  1.220          C  
ATOM    617  CG1 ILE A  39      -6.223   9.933  -1.464  1.00  1.220          C  
ATOM    618  CG2 ILE A  39      -7.355   8.226   0.030  1.00  1.220          C  
ATOM    619  CD1 ILE A  39      -7.419  10.840  -1.656  1.00  1.220          C  
ATOM    620  H   ILE A  39      -4.088  10.762   0.628  1.00  0.920          H  
ATOM    621  HA  ILE A  39      -7.037  10.653   1.150  1.00  1.090          H  
ATOM    622  HB  ILE A  39      -5.229   8.555  -0.125  1.00  1.460          H  
ATOM    623 1HG1 ILE A  39      -5.324  10.552  -1.546  1.00  1.460          H  
ATOM    624 2HG1 ILE A  39      -6.218   9.213  -2.277  1.00  1.460          H  
ATOM    625 1HG2 ILE A  39      -7.390   7.546  -0.817  1.00  1.460          H  
ATOM    626 2HG2 ILE A  39      -7.288   7.651   0.943  1.00  1.460          H  
ATOM    627 3HG2 ILE A  39      -8.259   8.813   0.052  1.00  1.460          H  
ATOM    628 1HD1 ILE A  39      -7.323  11.321  -2.613  1.00  1.460          H  
ATOM    629 2HD1 ILE A  39      -8.344  10.274  -1.629  1.00  1.460          H  
ATOM    630 3HD1 ILE A  39      -7.438  11.604  -0.885  1.00  1.460          H  
ATOM    631  N   ASN A  40      -6.984   9.281   3.181  1.00  1.150          N  
ATOM    632  CA  ASN A  40      -7.015   8.601   4.482  1.00  1.170          C  
ATOM    633  C   ASN A  40      -6.172   9.224   5.581  1.00  0.900          C  
ATOM    634  O   ASN A  40      -5.316   8.563   6.177  1.00  1.010          O  
ATOM    635  CB  ASN A  40      -6.583   7.160   4.385  1.00  1.630          C  
ATOM    636  CG  ASN A  40      -7.412   6.325   3.561  1.00  1.630          C  
ATOM    637  OD1 ASN A  40      -8.652   6.405   3.627  1.00  1.630          O  
ATOM    638  ND2 ASN A  40      -6.769   5.489   2.790  1.00  1.630          N  
ATOM    639  H   ASN A  40      -7.831   9.722   2.842  1.00  1.380          H  
ATOM    640  HA  ASN A  40      -8.047   8.620   4.836  1.00  1.400          H  
ATOM    641 1HB  ASN A  40      -5.558   7.072   4.053  1.00  1.960          H  
ATOM    642 2HB  ASN A  40      -6.634   6.762   5.385  1.00  1.960          H  
ATOM    643 1HD2 ASN A  40      -7.258   4.856   2.195  1.00  1.960          H  
ATOM    644 2HD2 ASN A  40      -5.747   5.472   2.803  1.00  1.960          H  
ATOM    645  N   LYS A  41      -6.413  10.496   5.869  1.00  1.120          N  
ATOM    646  CA  LYS A  41      -5.686  11.177   6.936  1.00  1.420          C  
ATOM    647  C   LYS A  41      -6.241  10.736   8.291  1.00  1.290          C  
ATOM    648  O   LYS A  41      -7.130  11.380   8.852  1.00  1.420          O  
ATOM    649  CB  LYS A  41      -5.816  12.690   6.786  1.00  1.870          C  
ATOM    650  CG  LYS A  41      -5.179  13.262   5.530  1.00  1.870          C  
ATOM    651  CD  LYS A  41      -5.367  14.777   5.477  1.00  1.870          C  
ATOM    652  CE  LYS A  41      -4.768  15.377   4.217  1.00  1.870          C  
ATOM    653  NZ  LYS A  41      -4.959  16.858   4.159  1.00  1.870          N  
ATOM    654  H   LYS A  41      -7.117  10.990   5.344  1.00  1.340          H  
ATOM    655  HA  LYS A  41      -4.632  10.892   6.890  1.00  1.700          H  
ATOM    656 1HB  LYS A  41      -6.869  12.967   6.790  1.00  2.240          H  
ATOM    657 2HB  LYS A  41      -5.348  13.176   7.640  1.00  2.240          H  
ATOM    658 1HG  LYS A  41      -4.112  13.025   5.528  1.00  2.240          H  
ATOM    659 2HG  LYS A  41      -5.631  12.808   4.645  1.00  2.240          H  
ATOM    660 1HD  LYS A  41      -6.433  15.007   5.504  1.00  2.240          H  
ATOM    661 2HD  LYS A  41      -4.893  15.230   6.347  1.00  2.240          H  
ATOM    662 1HE  LYS A  41      -3.702  15.153   4.183  1.00  2.240          H  
ATOM    663 2HE  LYS A  41      -5.252  14.928   3.350  1.00  2.240          H  
ATOM    664 1HZ  LYS A  41      -4.553  17.218   3.307  1.00  2.240          H  
ATOM    665 2HZ  LYS A  41      -5.948  17.069   4.175  1.00  2.240          H  
ATOM    666 3HZ  LYS A  41      -4.509  17.291   4.954  1.00  2.240          H  
ATOM    667  N   VAL A  42      -5.758   9.591   8.761  1.00  1.310          N  
ATOM    668  CA  VAL A  42      -6.215   8.945   9.985  1.00  1.270          C  
ATOM    669  C   VAL A  42      -5.343   9.389  11.146  1.00  1.300          C  
ATOM    670  O   VAL A  42      -4.116   9.392  11.028  1.00  1.500          O  
ATOM    671  CB  VAL A  42      -6.179   7.405   9.813  1.00  1.790          C  
ATOM    672  CG1 VAL A  42      -6.574   6.696  11.117  1.00  1.790          C  
ATOM    673  CG2 VAL A  42      -7.139   6.999   8.678  1.00  1.790          C  
ATOM    674  H   VAL A  42      -4.996   9.147   8.219  1.00  1.570          H  
ATOM    675  HA  VAL A  42      -7.242   9.253  10.181  1.00  1.520          H  
ATOM    676  HB  VAL A  42      -5.161   7.101   9.557  1.00  2.150          H  
ATOM    677 1HG1 VAL A  42      -6.533   5.618  10.968  1.00  2.150          H  
ATOM    678 2HG1 VAL A  42      -5.887   6.965  11.920  1.00  2.150          H  
ATOM    679 3HG1 VAL A  42      -7.587   6.981  11.400  1.00  2.150          H  
ATOM    680 1HG2 VAL A  42      -7.100   5.920   8.538  1.00  2.150          H  
ATOM    681 2HG2 VAL A  42      -8.153   7.302   8.935  1.00  2.150          H  
ATOM    682 3HG2 VAL A  42      -6.845   7.485   7.767  1.00  2.150          H  
ATOM    683  N   THR A  43      -5.946   9.791  12.260  1.00  1.310          N  
ATOM    684  CA  THR A  43      -5.139  10.274  13.368  1.00  1.470          C  
ATOM    685  C   THR A  43      -4.367   9.159  14.039  1.00  1.460          C  
ATOM    686  O   THR A  43      -4.722   7.982  13.935  1.00  1.650          O  
ATOM    687  CB  THR A  43      -6.019  11.023  14.376  1.00  1.990          C  
ATOM    688  OG1 THR A  43      -7.051  10.168  14.856  1.00  1.990          O  
ATOM    689  CG2 THR A  43      -6.648  12.234  13.722  1.00  1.990          C  
ATOM    690  H   THR A  43      -6.954   9.765  12.352  1.00  1.570          H  
ATOM    691  HA  THR A  43      -4.422  10.989  13.005  1.00  1.760          H  
ATOM    692  HB  THR A  43      -5.408  11.337  15.217  1.00  2.390          H  
ATOM    693  HG1 THR A  43      -7.512  10.638  15.590  1.00  2.390          H  
ATOM    694 1HG2 THR A  43      -7.267  12.754  14.447  1.00  2.390          H  
ATOM    695 2HG2 THR A  43      -5.882  12.892  13.381  1.00  2.390          H  
ATOM    696 3HG2 THR A  43      -7.263  11.927  12.881  1.00  2.390          H  
ATOM    697  N   VAL A  44      -3.316   9.542  14.747  1.00  1.540          N  
ATOM    698  CA  VAL A  44      -2.507   8.602  15.497  1.00  1.710          C  
ATOM    699  C   VAL A  44      -3.107   8.361  16.867  1.00  1.750          C  
ATOM    700  O   VAL A  44      -3.350   9.301  17.614  1.00  2.040          O  
ATOM    701  CB  VAL A  44      -1.064   9.145  15.643  1.00  2.330          C  
ATOM    702  CG1 VAL A  44      -0.211   8.199  16.503  1.00  2.330          C  
ATOM    703  CG2 VAL A  44      -0.441   9.311  14.253  1.00  2.330          C  
ATOM    704  H   VAL A  44      -3.064  10.534  14.733  1.00  1.850          H  
ATOM    705  HA  VAL A  44      -2.478   7.657  14.953  1.00  2.050          H  
ATOM    706  HB  VAL A  44      -1.100  10.119  16.144  1.00  2.790          H  
ATOM    707 1HG1 VAL A  44       0.794   8.609  16.595  1.00  2.790          H  
ATOM    708 2HG1 VAL A  44      -0.644   8.098  17.499  1.00  2.790          H  
ATOM    709 3HG1 VAL A  44      -0.160   7.219  16.028  1.00  2.790          H  
ATOM    710 1HG2 VAL A  44       0.566   9.709  14.350  1.00  2.790          H  
ATOM    711 2HG2 VAL A  44      -0.407   8.342  13.761  1.00  2.790          H  
ATOM    712 3HG2 VAL A  44      -1.041   9.995  13.657  1.00  2.790          H  
ATOM    713  N   HIS A  45      -3.348   7.104  17.197  1.00  1.930          N  
ATOM    714  CA  HIS A  45      -3.917   6.796  18.493  1.00  2.280          C  
ATOM    715  C   HIS A  45      -3.731   5.340  18.894  1.00  2.490          C  
ATOM    716  O   HIS A  45      -3.420   4.477  18.070  1.00  2.790          O  
ATOM    717  CB  HIS A  45      -5.403   7.181  18.522  1.00  3.050          C  
ATOM    718  CG  HIS A  45      -6.257   6.452  17.554  1.00  3.050          C  
ATOM    719  ND1 HIS A  45      -6.772   5.203  17.809  1.00  3.050          N  
ATOM    720  CD2 HIS A  45      -6.700   6.799  16.319  1.00  3.050          C  
ATOM    721  CE1 HIS A  45      -7.490   4.805  16.778  1.00  3.050          C  
ATOM    722  NE2 HIS A  45      -7.469   5.758  15.857  1.00  3.050          N  
ATOM    723  H   HIS A  45      -3.144   6.362  16.540  1.00  2.320          H  
ATOM    724  HA  HIS A  45      -3.414   7.400  19.245  1.00  2.740          H  
ATOM    725 1HB  HIS A  45      -5.803   7.001  19.524  1.00  3.660          H  
ATOM    726 2HB  HIS A  45      -5.509   8.234  18.316  1.00  3.660          H  
ATOM    727  HD1 HIS A  45      -6.694   4.673  18.687  1.00  3.660          H  
ATOM    728  HD2 HIS A  45      -6.555   7.688  15.706  1.00  3.660          H  
ATOM    729  HE1 HIS A  45      -7.980   3.831  16.796  1.00  3.660          H  
ATOM    730  N   LYS A  46      -3.970   5.080  20.170  1.00  2.760          N  
ATOM    731  CA  LYS A  46      -3.979   3.744  20.749  1.00  3.310          C  
ATOM    732  C   LYS A  46      -5.328   3.068  20.520  1.00  3.760          C  
ATOM    733  O   LYS A  46      -6.313   3.715  20.161  1.00  3.800          O  
ATOM    734  CB  LYS A  46      -3.677   3.805  22.246  1.00  4.410          C  
ATOM    735  CG  LYS A  46      -2.273   4.287  22.588  1.00  4.410          C  
ATOM    736  CD  LYS A  46      -2.048   4.300  24.093  1.00  4.410          C  
ATOM    737  CE  LYS A  46      -0.648   4.781  24.447  1.00  4.410          C  
ATOM    738  NZ  LYS A  46      -0.421   4.798  25.925  1.00  4.410          N  
ATOM    739  H   LYS A  46      -4.159   5.871  20.785  1.00  3.310          H  
ATOM    740  HA  LYS A  46      -3.213   3.145  20.254  1.00  3.970          H  
ATOM    741 1HB  LYS A  46      -4.390   4.486  22.727  1.00  5.300          H  
ATOM    742 2HB  LYS A  46      -3.817   2.824  22.690  1.00  5.300          H  
ATOM    743 1HG  LYS A  46      -1.540   3.632  22.118  1.00  5.300          H  
ATOM    744 2HG  LYS A  46      -2.134   5.290  22.197  1.00  5.300          H  
ATOM    745 1HD  LYS A  46      -2.774   4.964  24.554  1.00  5.300          H  
ATOM    746 2HD  LYS A  46      -2.191   3.298  24.493  1.00  5.300          H  
ATOM    747 1HE  LYS A  46       0.084   4.120  23.985  1.00  5.300          H  
ATOM    748 2HE  LYS A  46      -0.510   5.790  24.057  1.00  5.300          H  
ATOM    749 1HZ  LYS A  46       0.517   5.123  26.119  1.00  5.300          H  
ATOM    750 2HZ  LYS A  46      -1.088   5.417  26.365  1.00  5.300          H  
ATOM    751 3HZ  LYS A  46      -0.535   3.865  26.297  1.00  5.300          H  
ATOM    752  N   LYS A  47      -5.386   1.755  20.739  1.00  4.420          N  
ATOM    753  CA  LYS A  47      -6.640   1.014  20.588  1.00  5.110          C  
ATOM    754  C   LYS A  47      -7.768   1.539  21.490  1.00  5.490          C  
ATOM    755  O   LYS A  47      -8.933   1.540  21.100  1.00  5.990          O  
ATOM    756  CB  LYS A  47      -6.415  -0.470  20.872  1.00  6.880          C  
ATOM    757  CG  LYS A  47      -5.599  -1.205  19.808  1.00  6.880          C  
ATOM    758  CD  LYS A  47      -5.389  -2.675  20.178  1.00  6.880          C  
ATOM    759  CE  LYS A  47      -4.565  -3.408  19.119  1.00  6.880          C  
ATOM    760  NZ  LYS A  47      -4.316  -4.830  19.493  1.00  6.880          N  
ATOM    761  H   LYS A  47      -4.546   1.268  21.016  1.00  5.300          H  
ATOM    762  HA  LYS A  47      -6.973   1.125  19.553  1.00  6.130          H  
ATOM    763 1HB  LYS A  47      -5.902  -0.578  21.827  1.00  8.250          H  
ATOM    764 2HB  LYS A  47      -7.380  -0.968  20.964  1.00  8.250          H  
ATOM    765 1HG  LYS A  47      -6.127  -1.149  18.855  1.00  8.250          H  
ATOM    766 2HG  LYS A  47      -4.631  -0.723  19.692  1.00  8.250          H  
ATOM    767 1HD  LYS A  47      -4.868  -2.739  21.135  1.00  8.250          H  
ATOM    768 2HD  LYS A  47      -6.355  -3.169  20.277  1.00  8.250          H  
ATOM    769 1HE  LYS A  47      -5.100  -3.382  18.171  1.00  8.250          H  
ATOM    770 2HE  LYS A  47      -3.607  -2.903  18.999  1.00  8.250          H  
ATOM    771 1HZ  LYS A  47      -3.769  -5.278  18.770  1.00  8.250          H  
ATOM    772 2HZ  LYS A  47      -3.808  -4.865  20.367  1.00  8.250          H  
ATOM    773 3HZ  LYS A  47      -5.196  -5.313  19.596  1.00  8.250          H  
ATOM    774  N   GLU A  48      -7.418   1.957  22.707  1.00  5.560          N  
ATOM    775  CA  GLU A  48      -8.403   2.469  23.650  1.00  6.190          C  
ATOM    776  C   GLU A  48      -8.502   3.977  23.517  1.00  6.650          C  
ATOM    777  O   GLU A  48      -7.515   4.641  23.217  1.00  6.710          O  
ATOM    778  CB  GLU A  48      -8.011   2.108  25.083  1.00  8.410          C  
ATOM    779  CG  GLU A  48      -7.999   0.615  25.378  1.00  8.410          C  
ATOM    780  CD  GLU A  48      -7.626   0.309  26.806  1.00  8.410          C  
ATOM    781  OE1 GLU A  48      -7.276   1.224  27.512  1.00  8.410          O  
ATOM    782  OE2 GLU A  48      -7.693  -0.835  27.189  1.00  8.410          O  
ATOM    783  H   GLU A  48      -6.451   1.926  22.981  1.00  6.670          H  
ATOM    784  HA  GLU A  48      -9.376   2.035  23.423  1.00  7.430          H  
ATOM    785 1HB  GLU A  48      -7.018   2.504  25.296  1.00 10.100          H  
ATOM    786 2HB  GLU A  48      -8.706   2.584  25.777  1.00 10.100          H  
ATOM    787 1HG  GLU A  48      -8.990   0.212  25.176  1.00 10.100          H  
ATOM    788 2HG  GLU A  48      -7.294   0.127  24.707  1.00 10.100          H  
ATOM    789  N   GLN A  49      -9.669   4.545  23.803  1.00  7.230          N  
ATOM    790  CA  GLN A  49      -9.749   5.997  23.802  1.00  7.940          C  
ATOM    791  C   GLN A  49      -9.119   6.531  25.076  1.00  8.450          C  
ATOM    792  O   GLN A  49      -9.521   6.159  26.179  1.00  8.760          O  
ATOM    793  CB  GLN A  49     -11.194   6.475  23.688  1.00 10.830          C  
ATOM    794  CG  GLN A  49     -11.335   7.988  23.610  1.00 10.830          C  
ATOM    795  CD  GLN A  49     -12.753   8.417  23.394  1.00 10.830          C  
ATOM    796  OE1 GLN A  49     -13.508   7.743  22.689  1.00 10.830          O  
ATOM    797  NE2 GLN A  49     -13.139   9.530  23.998  1.00 10.830          N  
ATOM    798  H   GLN A  49     -10.473   3.978  24.027  1.00  8.680          H  
ATOM    799  HA  GLN A  49      -9.183   6.381  22.953  1.00  9.530          H  
ATOM    800 1HB  GLN A  49     -11.650   6.046  22.798  1.00 13.000          H  
ATOM    801 2HB  GLN A  49     -11.766   6.132  24.550  1.00 13.000          H  
ATOM    802 1HG  GLN A  49     -10.993   8.431  24.547  1.00 13.000          H  
ATOM    803 2HG  GLN A  49     -10.736   8.362  22.780  1.00 13.000          H  
ATOM    804 1HE2 GLN A  49     -14.077   9.861  23.890  1.00 13.000          H  
ATOM    805 2HE2 GLN A  49     -12.487  10.046  24.584  1.00 13.000          H  
ATOM    806  N   VAL A  50      -8.144   7.417  24.925  1.00  8.780          N  
ATOM    807  CA  VAL A  50      -7.442   7.965  26.071  1.00  9.430          C  
ATOM    808  C   VAL A  50      -7.766   9.434  26.264  1.00  9.570          C  
ATOM    809  O   VAL A  50      -7.210  10.310  25.604  1.00  9.780          O  
ATOM    810  CB  VAL A  50      -5.923   7.799  25.867  1.00 12.940          C  
ATOM    811  CG1 VAL A  50      -5.130   8.373  27.056  1.00 12.940          C  
ATOM    812  CG2 VAL A  50      -5.591   6.322  25.662  1.00 12.940          C  
ATOM    813  H   VAL A  50      -7.875   7.685  23.987  1.00 10.540          H  
ATOM    814  HA  VAL A  50      -7.745   7.415  26.962  1.00 11.320          H  
ATOM    815  HB  VAL A  50      -5.643   8.348  24.995  1.00 15.530          H  
ATOM    816 1HG1 VAL A  50      -4.064   8.252  26.865  1.00 15.530          H  
ATOM    817 2HG1 VAL A  50      -5.342   9.419  27.177  1.00 15.530          H  
ATOM    818 3HG1 VAL A  50      -5.396   7.838  27.969  1.00 15.530          H  
ATOM    819 1HG2 VAL A  50      -4.527   6.218  25.493  1.00 15.530          H  
ATOM    820 2HG2 VAL A  50      -5.881   5.752  26.546  1.00 15.530          H  
ATOM    821 3HG2 VAL A  50      -6.127   5.938  24.800  1.00 15.530          H  
ATOM    822  N   ASN A  51      -8.564   9.729  27.278  1.00  9.700          N  
ATOM    823  CA  ASN A  51      -9.014  11.102  27.474  1.00 10.070          C  
ATOM    824  C   ASN A  51      -8.034  11.875  28.338  1.00  9.730          C  
ATOM    825  O   ASN A  51      -8.237  13.042  28.664  1.00 10.060          O  
ATOM    826  CB  ASN A  51     -10.401  11.098  28.072  1.00 13.950          C  
ATOM    827  CG  ASN A  51     -11.422  10.572  27.095  1.00 13.950          C  
ATOM    828  OD1 ASN A  51     -11.333  10.787  25.873  1.00 13.950          O  
ATOM    829  ND2 ASN A  51     -12.395   9.873  27.617  1.00 13.950          N  
ATOM    830  H   ASN A  51      -8.944   8.975  27.838  1.00 11.640          H  
ATOM    831  HA  ASN A  51      -9.054  11.601  26.504  1.00 12.080          H  
ATOM    832 1HB  ASN A  51     -10.413  10.477  28.967  1.00 16.740          H  
ATOM    833 2HB  ASN A  51     -10.679  12.110  28.366  1.00 16.740          H  
ATOM    834 1HD2 ASN A  51     -13.114   9.487  27.037  1.00 16.740          H  
ATOM    835 2HD2 ASN A  51     -12.429   9.721  28.605  1.00 16.740          H  
ATOM    836  N   LYS A  52      -6.951  11.199  28.690  1.00  9.280          N  
ATOM    837  CA  LYS A  52      -5.879  11.760  29.480  1.00  9.110          C  
ATOM    838  C   LYS A  52      -4.771  12.340  28.604  1.00  8.820          C  
ATOM    839  O   LYS A  52      -3.803  12.901  29.131  1.00  8.660          O  
ATOM    840  CB  LYS A  52      -5.293  10.698  30.411  1.00 12.820          C  
ATOM    841  CG  LYS A  52      -6.251  10.192  31.474  1.00 12.820          C  
ATOM    842  CD  LYS A  52      -5.573   9.164  32.376  1.00 12.820          C  
ATOM    843  CE  LYS A  52      -6.511   8.660  33.468  1.00 12.820          C  
ATOM    844  NZ  LYS A  52      -5.855   7.635  34.334  1.00 12.820          N  
ATOM    845  H   LYS A  52      -6.885  10.242  28.380  1.00 11.140          H  
ATOM    846  HA  LYS A  52      -6.282  12.571  30.085  1.00 10.930          H  
ATOM    847 1HB  LYS A  52      -4.952   9.848  29.823  1.00 15.390          H  
ATOM    848 2HB  LYS A  52      -4.427  11.109  30.922  1.00 15.390          H  
ATOM    849 1HG  LYS A  52      -6.596  11.034  32.077  1.00 15.390          H  
ATOM    850 2HG  LYS A  52      -7.117   9.737  30.995  1.00 15.390          H  
ATOM    851 1HD  LYS A  52      -5.240   8.316  31.776  1.00 15.390          H  
ATOM    852 2HD  LYS A  52      -4.700   9.617  32.847  1.00 15.390          H  
ATOM    853 1HE  LYS A  52      -6.821   9.500  34.089  1.00 15.390          H  
ATOM    854 2HE  LYS A  52      -7.393   8.218  33.006  1.00 15.390          H  
ATOM    855 1HZ  LYS A  52      -6.504   7.326  35.045  1.00 15.390          H  
ATOM    856 2HZ  LYS A  52      -5.573   6.845  33.771  1.00 15.390          H  
ATOM    857 3HZ  LYS A  52      -5.041   8.038  34.778  1.00 15.390          H  
ATOM    858  N   ARG A  53      -4.887  12.211  27.270  1.00  8.940          N  
ATOM    859  CA  ARG A  53      -3.829  12.716  26.404  1.00  8.920          C  
ATOM    860  C   ARG A  53      -4.350  13.468  25.186  1.00  8.790          C  
ATOM    861  O   ARG A  53      -5.092  12.933  24.369  1.00  9.410          O  
ATOM    862  CB  ARG A  53      -2.965  11.560  25.909  1.00 12.500          C  
ATOM    863  CG  ARG A  53      -2.159  10.791  26.967  1.00 12.500          C  
ATOM    864  CD  ARG A  53      -1.031  11.589  27.521  1.00 12.500          C  
ATOM    865  NE  ARG A  53      -0.248  10.817  28.466  1.00 12.500          N  
ATOM    866  CZ  ARG A  53      -0.516  10.683  29.785  1.00 12.500          C  
ATOM    867  NH1 ARG A  53      -1.558  11.278  30.340  1.00 12.500          N  
ATOM    868  NH2 ARG A  53       0.290   9.939  30.533  1.00 12.500          N  
ATOM    869  H   ARG A  53      -5.710  11.753  26.856  1.00 10.730          H  
ATOM    870  HA  ARG A  53      -3.217  13.408  26.979  1.00 10.700          H  
ATOM    871 1HB  ARG A  53      -3.619  10.836  25.440  1.00 15.000          H  
ATOM    872 2HB  ARG A  53      -2.272  11.916  25.145  1.00 15.000          H  
ATOM    873 1HG  ARG A  53      -2.806  10.494  27.785  1.00 15.000          H  
ATOM    874 2HG  ARG A  53      -1.739   9.897  26.508  1.00 15.000          H  
ATOM    875 1HD  ARG A  53      -0.375  11.891  26.704  1.00 15.000          H  
ATOM    876 2HD  ARG A  53      -1.400  12.474  28.026  1.00 15.000          H  
ATOM    877  HE  ARG A  53       0.566  10.337  28.105  1.00 15.000          H  
ATOM    878 1HH1 ARG A  53      -2.204  11.871  29.789  1.00 15.000          H  
ATOM    879 2HH1 ARG A  53      -1.732  11.165  31.326  1.00 15.000          H  
ATOM    880 1HH2 ARG A  53       1.089   9.481  30.115  1.00 15.000          H  
ATOM    881 2HH2 ARG A  53       0.109   9.827  31.520  1.00 15.000          H  
ATOM    882  N   SER A  54      -3.865  14.699  25.004  1.00  8.170          N  
ATOM    883  CA  SER A  54      -4.264  15.551  23.878  1.00  8.140          C  
ATOM    884  C   SER A  54      -3.634  15.092  22.570  1.00  7.750          C  
ATOM    885  O   SER A  54      -4.060  15.474  21.475  1.00  7.630          O  
ATOM    886  CB  SER A  54      -3.866  16.982  24.165  1.00 11.410          C  
ATOM    887  OG  SER A  54      -2.472  17.110  24.195  1.00 11.410          O  
ATOM    888  H   SER A  54      -3.235  15.093  25.691  1.00  9.800          H  
ATOM    889  HA  SER A  54      -5.350  15.500  23.774  1.00  9.770          H  
ATOM    890 1HB  SER A  54      -4.278  17.636  23.396  1.00 13.690          H  
ATOM    891 2HB  SER A  54      -4.285  17.293  25.120  1.00 13.690          H  
ATOM    892  HG  SER A  54      -2.295  18.037  24.388  1.00 13.690          H  
ATOM    893  N   LYS A  55      -2.648  14.206  22.701  1.00  7.840          N  
ATOM    894  CA  LYS A  55      -1.906  13.625  21.594  1.00  7.750          C  
ATOM    895  C   LYS A  55      -2.592  12.374  21.048  1.00  7.090          C  
ATOM    896  O   LYS A  55      -2.079  11.734  20.134  1.00  7.040          O  
ATOM    897  CB  LYS A  55      -0.476  13.298  22.026  1.00 10.890          C  
ATOM    898  CG  LYS A  55       0.366  14.528  22.364  1.00 10.890          C  
ATOM    899  CD  LYS A  55       1.788  14.145  22.774  1.00 10.890          C  
ATOM    900  CE  LYS A  55       2.631  15.379  23.097  1.00 10.890          C  
ATOM    901  NZ  LYS A  55       4.012  15.015  23.528  1.00 10.890          N  
ATOM    902  H   LYS A  55      -2.399  13.957  23.643  1.00  9.410          H  
ATOM    903  HA  LYS A  55      -1.869  14.356  20.785  1.00  9.300          H  
ATOM    904 1HB  LYS A  55      -0.503  12.652  22.901  1.00 13.060          H  
ATOM    905 2HB  LYS A  55       0.030  12.752  21.228  1.00 13.060          H  
ATOM    906 1HG  LYS A  55       0.409  15.179  21.491  1.00 13.060          H  
ATOM    907 2HG  LYS A  55      -0.108  15.080  23.177  1.00 13.060          H  
ATOM    908 1HD  LYS A  55       1.752  13.501  23.654  1.00 13.060          H  
ATOM    909 2HD  LYS A  55       2.264  13.594  21.962  1.00 13.060          H  
ATOM    910 1HE  LYS A  55       2.694  16.009  22.211  1.00 13.060          H  
ATOM    911 2HE  LYS A  55       2.149  15.941  23.897  1.00 13.060          H  
ATOM    912 1HZ  LYS A  55       4.533  15.856  23.731  1.00 13.060          H  
ATOM    913 2HZ  LYS A  55       3.967  14.439  24.358  1.00 13.060          H  
ATOM    914 3HZ  LYS A  55       4.473  14.503  22.789  1.00 13.060          H  
ATOM    915  N   GLN A  56      -3.714  11.994  21.656  1.00  6.820          N  
ATOM    916  CA  GLN A  56      -4.507  10.854  21.222  1.00  6.370          C  
ATOM    917  C   GLN A  56      -5.736  11.401  20.519  1.00  5.790          C  
ATOM    918  O   GLN A  56      -6.073  12.566  20.713  1.00  5.620          O  
ATOM    919  CB  GLN A  56      -4.835   9.966  22.423  1.00  9.100          C  
ATOM    920  CG  GLN A  56      -3.601   9.307  23.022  1.00  9.100          C  
ATOM    921  CD  GLN A  56      -3.104   8.243  22.113  1.00  9.100          C  
ATOM    922  OE1 GLN A  56      -3.908   7.339  21.808  1.00  9.100          O  
ATOM    923  NE2 GLN A  56      -1.856   8.323  21.669  1.00  9.100          N  
ATOM    924  H   GLN A  56      -4.087  12.541  22.437  1.00  8.180          H  
ATOM    925  HA  GLN A  56      -3.940  10.275  20.489  1.00  7.640          H  
ATOM    926 1HB  GLN A  56      -5.314  10.565  23.208  1.00 10.920          H  
ATOM    927 2HB  GLN A  56      -5.541   9.191  22.130  1.00 10.920          H  
ATOM    928 1HG  GLN A  56      -2.820  10.056  23.121  1.00 10.920          H  
ATOM    929 2HG  GLN A  56      -3.807   8.869  23.978  1.00 10.920          H  
ATOM    930 1HE2 GLN A  56      -1.486   7.630  21.050  1.00 10.920          H  
ATOM    931 2HE2 GLN A  56      -1.271   9.090  21.945  1.00 10.920          H  
ATOM    932  N   THR A  57      -6.368  10.601  19.650  1.00  5.790          N  
ATOM    933  CA  THR A  57      -7.611  10.946  18.914  1.00  5.590          C  
ATOM    934  C   THR A  57      -7.457  12.022  17.810  1.00  5.040          C  
ATOM    935  O   THR A  57      -7.984  11.860  16.706  1.00  5.390          O  
ATOM    936  CB  THR A  57      -8.750  11.360  19.887  1.00  7.910          C  
ATOM    937  OG1 THR A  57      -9.055  10.259  20.769  1.00  7.910          O  
ATOM    938  CG2 THR A  57     -10.017  11.727  19.106  1.00  7.910          C  
ATOM    939  H   THR A  57      -5.993   9.678  19.519  1.00  6.950          H  
ATOM    940  HA  THR A  57      -7.945  10.034  18.415  1.00  6.710          H  
ATOM    941  HB  THR A  57      -8.448  12.220  20.476  1.00  9.490          H  
ATOM    942  HG1 THR A  57      -9.598  10.583  21.495  1.00  9.490          H  
ATOM    943 1HG2 THR A  57     -10.800  12.000  19.811  1.00  9.490          H  
ATOM    944 2HG2 THR A  57      -9.831  12.571  18.443  1.00  9.490          H  
ATOM    945 3HG2 THR A  57     -10.342  10.871  18.518  1.00  9.490          H  
ATOM    946  N   ASN A  58      -6.806  13.123  18.156  1.00  4.520          N  
ATOM    947  CA  ASN A  58      -6.554  14.320  17.364  1.00  4.200          C  
ATOM    948  C   ASN A  58      -5.367  14.137  16.406  1.00  3.390          C  
ATOM    949  O   ASN A  58      -4.575  13.219  16.605  1.00  3.340          O  
ATOM    950  CB  ASN A  58      -6.211  15.450  18.316  1.00  6.010          C  
ATOM    951  CG  ASN A  58      -7.324  15.851  19.183  1.00  6.010          C  
ATOM    952  OD1 ASN A  58      -8.479  15.993  18.749  1.00  6.010          O  
ATOM    953  ND2 ASN A  58      -7.008  16.038  20.446  1.00  6.010          N  
ATOM    954  H   ASN A  58      -6.455  13.118  19.105  1.00  5.420          H  
ATOM    955  HA  ASN A  58      -7.460  14.538  16.811  1.00  5.040          H  
ATOM    956 1HB  ASN A  58      -5.386  15.116  18.960  1.00  7.210          H  
ATOM    957 2HB  ASN A  58      -5.850  16.316  17.772  1.00  7.210          H  
ATOM    958 1HD2 ASN A  58      -7.710  16.308  21.102  1.00  7.210          H  
ATOM    959 2HD2 ASN A  58      -6.036  15.896  20.767  1.00  7.210          H  
ATOM    960  N   PRO A  59      -5.245  14.951  15.330  1.00  3.030          N  
ATOM    961  CA  PRO A  59      -4.085  15.020  14.444  1.00  2.590          C  
ATOM    962  C   PRO A  59      -2.889  15.379  15.323  1.00  2.200          C  
ATOM    963  O   PRO A  59      -3.104  16.082  16.312  1.00  2.520          O  
ATOM    964  CB  PRO A  59      -4.447  16.158  13.483  1.00  3.880          C  
ATOM    965  CG  PRO A  59      -5.959  16.200  13.491  1.00  3.880          C  
ATOM    966  CD  PRO A  59      -6.362  15.833  14.909  1.00  3.880          C  
ATOM    967  HA  PRO A  59      -3.990  14.060  13.945  1.00  3.110          H  
ATOM    968 1HB  PRO A  59      -3.997  17.096  13.841  1.00  4.660          H  
ATOM    969 2HB  PRO A  59      -4.022  15.971  12.493  1.00  4.660          H  
ATOM    970 1HG  PRO A  59      -6.308  17.204  13.199  1.00  4.660          H  
ATOM    971 2HG  PRO A  59      -6.354  15.499  12.741  1.00  4.660          H  
ATOM    972 1HD  PRO A  59      -6.429  16.729  15.542  1.00  4.660          H  
ATOM    973 2HD  PRO A  59      -7.308  15.290  14.841  1.00  4.660          H  
ATOM    974  N   THR A  60      -1.638  14.964  15.022  1.00  1.840          N  
ATOM    975  CA  THR A  60      -1.053  14.275  13.855  1.00  1.550          C  
ATOM    976  C   THR A  60      -1.757  13.070  13.270  1.00  1.270          C  
ATOM    977  O   THR A  60      -2.268  12.215  14.005  1.00  1.410          O  
ATOM    978  CB  THR A  60       0.387  13.832  14.237  1.00  2.290          C  
ATOM    979  OG1 THR A  60       1.160  14.993  14.565  1.00  2.290          O  
ATOM    980  CG2 THR A  60       1.086  13.048  13.104  1.00  2.290          C  
ATOM    981  H   THR A  60      -0.936  15.222  15.703  1.00  2.210          H  
ATOM    982  HA  THR A  60      -0.980  15.019  13.060  1.00  1.860          H  
ATOM    983  HB  THR A  60       0.333  13.192  15.121  1.00  2.740          H  
ATOM    984  HG1 THR A  60       1.996  14.721  14.959  1.00  2.740          H  
ATOM    985 1HG2 THR A  60       2.084  12.772  13.433  1.00  2.740          H  
ATOM    986 2HG2 THR A  60       0.541  12.139  12.858  1.00  2.740          H  
ATOM    987 3HG2 THR A  60       1.161  13.673  12.213  1.00  2.740          H  
ATOM    988  N   THR A  61      -1.787  13.060  11.927  1.00  1.080          N  
ATOM    989  CA  THR A  61      -2.355  12.008  11.103  1.00  0.990          C  
ATOM    990  C   THR A  61      -1.327  11.355  10.219  1.00  0.880          C  
ATOM    991  O   THR A  61      -0.330  11.974   9.827  1.00  1.200          O  
ATOM    992  CB  THR A  61      -3.394  12.561  10.116  1.00  1.420          C  
ATOM    993  OG1 THR A  61      -2.745  13.534   9.278  1.00  1.420          O  
ATOM    994  CG2 THR A  61      -4.552  13.170  10.797  1.00  1.420          C  
ATOM    995  H   THR A  61      -1.360  13.834  11.435  1.00  1.300          H  
ATOM    996  HA  THR A  61      -2.763  11.240  11.737  1.00  1.190          H  
ATOM    997  HB  THR A  61      -3.747  11.746   9.486  1.00  1.710          H  
ATOM    998  HG1 THR A  61      -2.057  13.102   8.745  1.00  1.710          H  
ATOM    999 1HG2 THR A  61      -5.257  13.544  10.059  1.00  1.710          H  
ATOM   1000 2HG2 THR A  61      -5.025  12.426  11.380  1.00  1.710          H  
ATOM   1001 3HG2 THR A  61      -4.222  13.975  11.419  1.00  1.710          H  
ATOM   1002  N   LYS A  62      -1.659  10.144   9.793  1.00  0.790          N  
ATOM   1003  CA  LYS A  62      -0.862   9.376   8.860  1.00  0.740          C  
ATOM   1004  C   LYS A  62      -1.754   8.969   7.707  1.00  0.560          C  
ATOM   1005  O   LYS A  62      -2.943   8.714   7.894  1.00  0.700          O  
ATOM   1006  CB  LYS A  62      -0.286   8.130   9.545  1.00  1.060          C  
ATOM   1007  CG  LYS A  62       0.598   8.405  10.779  1.00  1.060          C  
ATOM   1008  CD  LYS A  62       1.922   9.067  10.433  1.00  1.060          C  
ATOM   1009  CE  LYS A  62       2.791   9.247  11.670  1.00  1.060          C  
ATOM   1010  NZ  LYS A  62       4.082   9.931  11.351  1.00  1.060          N  
ATOM   1011  H   LYS A  62      -2.519   9.732  10.169  1.00  0.950          H  
ATOM   1012  HA  LYS A  62      -0.059   9.995   8.463  1.00  0.890          H  
ATOM   1013 1HB  LYS A  62      -1.110   7.490   9.865  1.00  1.270          H  
ATOM   1014 2HB  LYS A  62       0.300   7.563   8.823  1.00  1.270          H  
ATOM   1015 1HG  LYS A  62       0.056   9.063  11.446  1.00  1.270          H  
ATOM   1016 2HG  LYS A  62       0.790   7.471  11.301  1.00  1.270          H  
ATOM   1017 1HD  LYS A  62       2.458   8.464   9.699  1.00  1.270          H  
ATOM   1018 2HD  LYS A  62       1.734  10.052  10.006  1.00  1.270          H  
ATOM   1019 1HE  LYS A  62       2.245   9.845  12.400  1.00  1.270          H  
ATOM   1020 2HE  LYS A  62       3.005   8.270  12.103  1.00  1.270          H  
ATOM   1021 1HZ  LYS A  62       4.628  10.034  12.196  1.00  1.270          H  
ATOM   1022 2HZ  LYS A  62       4.603   9.379  10.681  1.00  1.270          H  
ATOM   1023 3HZ  LYS A  62       3.893  10.844  10.959  1.00  1.270          H  
ATOM   1024  N   GLU A  63      -1.189   8.893   6.516  1.00  0.560          N  
ATOM   1025  CA  GLU A  63      -1.965   8.483   5.353  1.00  0.540          C  
ATOM   1026  C   GLU A  63      -1.990   6.964   5.220  1.00  0.550          C  
ATOM   1027  O   GLU A  63      -0.947   6.317   5.078  1.00  0.700          O  
ATOM   1028  CB  GLU A  63      -1.386   9.177   4.126  1.00  0.760          C  
ATOM   1029  CG  GLU A  63      -1.588  10.703   4.162  1.00  0.760          C  
ATOM   1030  CD  GLU A  63      -0.832  11.424   3.109  1.00  0.760          C  
ATOM   1031  OE1 GLU A  63       0.090  10.858   2.603  1.00  0.760          O  
ATOM   1032  OE2 GLU A  63      -1.174  12.548   2.805  1.00  0.760          O  
ATOM   1033  H   GLU A  63      -0.210   9.115   6.409  1.00  0.670          H  
ATOM   1034  HA  GLU A  63      -2.992   8.826   5.472  1.00  0.650          H  
ATOM   1035 1HB  GLU A  63      -0.323   8.962   4.041  1.00  0.920          H  
ATOM   1036 2HB  GLU A  63      -1.881   8.799   3.227  1.00  0.920          H  
ATOM   1037 1HG  GLU A  63      -2.655  10.903   4.021  1.00  0.920          H  
ATOM   1038 2HG  GLU A  63      -1.305  11.088   5.140  1.00  0.920          H  
ATOM   1039  N   ALA A  64      -3.182   6.394   5.383  1.00  0.560          N  
ATOM   1040  CA  ALA A  64      -3.348   4.950   5.330  1.00  0.580          C  
ATOM   1041  C   ALA A  64      -3.351   4.498   3.864  1.00  0.520          C  
ATOM   1042  O   ALA A  64      -3.743   5.278   2.996  1.00  0.620          O  
ATOM   1043  CB  ALA A  64      -4.630   4.527   6.040  1.00  0.800          C  
ATOM   1044  H   ALA A  64      -3.984   7.016   5.552  1.00  0.670          H  
ATOM   1045  HA  ALA A  64      -2.502   4.514   5.845  1.00  0.700          H  
ATOM   1046 1HB  ALA A  64      -4.736   3.449   6.025  1.00  0.960          H  
ATOM   1047 2HB  ALA A  64      -4.600   4.870   7.075  1.00  0.960          H  
ATOM   1048 3HB  ALA A  64      -5.468   4.950   5.555  1.00  0.960          H  
ATOM   1049  N   PRO A  65      -2.886   3.276   3.556  1.00  0.480          N  
ATOM   1050  CA  PRO A  65      -2.890   2.671   2.235  1.00  0.450          C  
ATOM   1051  C   PRO A  65      -4.261   2.251   1.710  1.00  0.420          C  
ATOM   1052  O   PRO A  65      -5.132   1.838   2.477  1.00  0.450          O  
ATOM   1053  CB  PRO A  65      -2.004   1.451   2.449  1.00  0.680          C  
ATOM   1054  CG  PRO A  65      -2.113   1.121   3.912  1.00  0.680          C  
ATOM   1055  CD  PRO A  65      -2.247   2.443   4.599  1.00  0.680          C  
ATOM   1056  HA  PRO A  65      -2.428   3.366   1.537  1.00  0.540          H  
ATOM   1057 1HB  PRO A  65      -2.394   0.675   1.866  1.00  0.810          H  
ATOM   1058 2HB  PRO A  65      -0.990   1.637   2.093  1.00  0.810          H  
ATOM   1059 1HG  PRO A  65      -2.989   0.474   4.080  1.00  0.810          H  
ATOM   1060 2HG  PRO A  65      -1.232   0.554   4.245  1.00  0.810          H  
ATOM   1061 1HD  PRO A  65      -2.886   2.309   5.472  1.00  0.810          H  
ATOM   1062 2HD  PRO A  65      -1.253   2.844   4.861  1.00  0.810          H  
ATOM   1063  N   LEU A  66      -4.383   2.257   0.383  1.00  0.440          N  
ATOM   1064  CA  LEU A  66      -5.546   1.779  -0.340  1.00  0.460          C  
ATOM   1065  C   LEU A  66      -5.114   0.497  -1.048  1.00  0.460          C  
ATOM   1066  O   LEU A  66      -3.954   0.391  -1.432  1.00  0.470          O  
ATOM   1067  CB  LEU A  66      -5.926   2.784  -1.460  1.00  0.640          C  
ATOM   1068  CG  LEU A  66      -6.492   4.215  -1.111  1.00  0.640          C  
ATOM   1069  CD1 LEU A  66      -7.729   4.102  -0.261  1.00  0.640          C  
ATOM   1070  CD2 LEU A  66      -5.385   5.081  -0.439  1.00  0.640          C  
ATOM   1071  H   LEU A  66      -3.621   2.658  -0.150  1.00  0.530          H  
ATOM   1072  HA  LEU A  66      -6.357   1.616   0.355  1.00  0.550          H  
ATOM   1073 1HB  LEU A  66      -5.025   2.948  -2.052  1.00  0.760          H  
ATOM   1074 2HB  LEU A  66      -6.655   2.302  -2.116  1.00  0.760          H  
ATOM   1075  HG  LEU A  66      -6.783   4.699  -2.028  1.00  0.760          H  
ATOM   1076 1HD1 LEU A  66      -8.105   5.098  -0.070  1.00  0.760          H  
ATOM   1077 2HD1 LEU A  66      -8.486   3.520  -0.789  1.00  0.760          H  
ATOM   1078 3HD1 LEU A  66      -7.487   3.617   0.680  1.00  0.760          H  
ATOM   1079 1HD2 LEU A  66      -5.752   6.057  -0.250  1.00  0.760          H  
ATOM   1080 2HD2 LEU A  66      -5.071   4.669   0.499  1.00  0.760          H  
ATOM   1081 3HD2 LEU A  66      -4.530   5.149  -1.102  1.00  0.760          H  
ATOM   1082  N   PRO A  67      -5.966  -0.504  -1.257  1.00  0.510          N  
ATOM   1083  CA  PRO A  67      -5.647  -1.669  -2.067  1.00  0.570          C  
ATOM   1084  C   PRO A  67      -5.240  -1.230  -3.466  1.00  0.590          C  
ATOM   1085  O   PRO A  67      -5.916  -0.393  -4.066  1.00  0.580          O  
ATOM   1086  CB  PRO A  67      -6.963  -2.446  -2.047  1.00  0.850          C  
ATOM   1087  CG  PRO A  67      -7.630  -2.017  -0.754  1.00  0.850          C  
ATOM   1088  CD  PRO A  67      -7.274  -0.548  -0.603  1.00  0.850          C  
ATOM   1089  HA  PRO A  67      -4.843  -2.252  -1.603  1.00  0.680          H  
ATOM   1090 1HB  PRO A  67      -7.538  -2.208  -2.937  1.00  1.030          H  
ATOM   1091 2HB  PRO A  67      -6.760  -3.526  -2.088  1.00  1.030          H  
ATOM   1092 1HG  PRO A  67      -8.704  -2.203  -0.793  1.00  1.030          H  
ATOM   1093 2HG  PRO A  67      -7.243  -2.628   0.075  1.00  1.030          H  
ATOM   1094 1HD  PRO A  67      -7.994   0.104  -1.122  1.00  1.030          H  
ATOM   1095 2HD  PRO A  67      -7.198  -0.333   0.473  1.00  1.030          H  
ATOM   1096  N   LEU A  68      -4.192  -1.823  -4.020  1.00  0.650          N  
ATOM   1097  CA  LEU A  68      -3.753  -1.465  -5.371  1.00  0.720          C  
ATOM   1098  C   LEU A  68      -4.840  -1.704  -6.389  1.00  0.760          C  
ATOM   1099  O   LEU A  68      -5.018  -0.936  -7.326  1.00  0.790          O  
ATOM   1100  CB  LEU A  68      -2.477  -2.207  -5.774  1.00  0.980          C  
ATOM   1101  CG  LEU A  68      -1.169  -1.813  -5.096  1.00  0.980          C  
ATOM   1102  CD1 LEU A  68      -0.097  -2.801  -5.462  1.00  0.980          C  
ATOM   1103  CD2 LEU A  68      -0.732  -0.483  -5.561  1.00  0.980          C  
ATOM   1104  H   LEU A  68      -3.673  -2.534  -3.491  1.00  0.780          H  
ATOM   1105  HA  LEU A  68      -3.552  -0.393  -5.373  1.00  0.860          H  
ATOM   1106 1HB  LEU A  68      -2.631  -3.248  -5.530  1.00  1.180          H  
ATOM   1107 2HB  LEU A  68      -2.335  -2.115  -6.855  1.00  1.180          H  
ATOM   1108  HG  LEU A  68      -1.301  -1.801  -4.047  1.00  1.180          H  
ATOM   1109 1HD1 LEU A  68       0.839  -2.521  -4.969  1.00  1.180          H  
ATOM   1110 2HD1 LEU A  68      -0.390  -3.782  -5.147  1.00  1.180          H  
ATOM   1111 3HD1 LEU A  68       0.045  -2.801  -6.545  1.00  1.180          H  
ATOM   1112 1HD2 LEU A  68       0.198  -0.254  -5.097  1.00  1.180          H  
ATOM   1113 2HD2 LEU A  68      -0.586  -0.532  -6.622  1.00  1.180          H  
ATOM   1114 3HD2 LEU A  68      -1.456   0.279  -5.321  1.00  1.180          H  
ATOM   1115  N   ASN A  69      -5.606  -2.775  -6.211  1.00  0.790          N  
ATOM   1116  CA  ASN A  69      -6.621  -3.124  -7.183  1.00  0.890          C  
ATOM   1117  C   ASN A  69      -7.875  -2.255  -7.126  1.00  0.830          C  
ATOM   1118  O   ASN A  69      -8.803  -2.466  -7.905  1.00  0.880          O  
ATOM   1119  CB  ASN A  69      -6.992  -4.575  -7.015  1.00  1.210          C  
ATOM   1120  CG  ASN A  69      -7.552  -4.815  -5.681  1.00  1.210          C  
ATOM   1121  OD1 ASN A  69      -6.948  -4.372  -4.697  1.00  1.210          O  
ATOM   1122  ND2 ASN A  69      -8.668  -5.479  -5.602  1.00  1.210          N  
ATOM   1123  H   ASN A  69      -5.459  -3.387  -5.415  1.00  0.950          H  
ATOM   1124  HA  ASN A  69      -6.192  -2.994  -8.175  1.00  1.070          H  
ATOM   1125 1HB  ASN A  69      -7.725  -4.859  -7.766  1.00  1.450          H  
ATOM   1126 2HB  ASN A  69      -6.112  -5.200  -7.152  1.00  1.450          H  
ATOM   1127 1HD2 ASN A  69      -9.079  -5.663  -4.711  1.00  1.450          H  
ATOM   1128 2HD2 ASN A  69      -9.113  -5.805  -6.436  1.00  1.450          H  
ATOM   1129  N   LYS A  70      -7.912  -1.273  -6.222  1.00  0.740          N  
ATOM   1130  CA  LYS A  70      -9.048  -0.376  -6.151  1.00  0.710          C  
ATOM   1131  C   LYS A  70      -8.652   1.012  -6.663  1.00  0.700          C  
ATOM   1132  O   LYS A  70      -9.464   1.949  -6.652  1.00  0.730          O  
ATOM   1133  CB  LYS A  70      -9.603  -0.332  -4.736  1.00  1.010          C  
ATOM   1134  CG  LYS A  70     -10.170  -1.680  -4.283  1.00  1.010          C  
ATOM   1135  CD  LYS A  70     -10.891  -1.581  -2.942  1.00  1.010          C  
ATOM   1136  CE  LYS A  70     -11.394  -2.962  -2.490  1.00  1.010          C  
ATOM   1137  NZ  LYS A  70     -12.163  -2.912  -1.199  1.00  1.010          N  
ATOM   1138  H   LYS A  70      -7.125  -1.115  -5.588  1.00  0.890          H  
ATOM   1139  HA  LYS A  70      -9.835  -0.751  -6.805  1.00  0.850          H  
ATOM   1140 1HB  LYS A  70      -8.810  -0.041  -4.044  1.00  1.210          H  
ATOM   1141 2HB  LYS A  70     -10.390   0.407  -4.678  1.00  1.210          H  
ATOM   1142 1HG  LYS A  70     -10.865  -2.032  -5.038  1.00  1.210          H  
ATOM   1143 2HG  LYS A  70      -9.371  -2.407  -4.217  1.00  1.210          H  
ATOM   1144 1HD  LYS A  70     -10.227  -1.159  -2.199  1.00  1.210          H  
ATOM   1145 2HD  LYS A  70     -11.746  -0.908  -3.053  1.00  1.210          H  
ATOM   1146 1HE  LYS A  70     -12.036  -3.377  -3.266  1.00  1.210          H  
ATOM   1147 2HE  LYS A  70     -10.533  -3.617  -2.359  1.00  1.210          H  
ATOM   1148 1HZ  LYS A  70     -12.464  -3.847  -0.950  1.00  1.210          H  
ATOM   1149 2HZ  LYS A  70     -11.591  -2.543  -0.453  1.00  1.210          H  
ATOM   1150 3HZ  LYS A  70     -12.975  -2.325  -1.315  1.00  1.210          H  
ATOM   1151  N   LEU A  71      -7.386   1.126  -7.099  1.00  0.710          N  
ATOM   1152  CA  LEU A  71      -6.783   2.341  -7.641  1.00  0.760          C  
ATOM   1153  C   LEU A  71      -6.586   2.238  -9.160  1.00  0.870          C  
ATOM   1154  O   LEU A  71      -6.438   1.145  -9.721  1.00  0.980          O  
ATOM   1155  CB  LEU A  71      -5.400   2.608  -7.006  1.00  1.040          C  
ATOM   1156  CG  LEU A  71      -5.260   2.832  -5.490  1.00  1.040          C  
ATOM   1157  CD1 LEU A  71      -3.749   2.919  -5.133  1.00  1.040          C  
ATOM   1158  CD2 LEU A  71      -5.943   4.119  -5.114  1.00  1.040          C  
ATOM   1159  H   LEU A  71      -6.777   0.302  -7.083  1.00  0.850          H  
ATOM   1160  HA  LEU A  71      -7.444   3.179  -7.452  1.00  0.910          H  
ATOM   1161 1HB  LEU A  71      -4.794   1.744  -7.217  1.00  1.250          H  
ATOM   1162 2HB  LEU A  71      -4.970   3.474  -7.499  1.00  1.250          H  
ATOM   1163  HG  LEU A  71      -5.701   1.993  -4.942  1.00  1.250          H  
ATOM   1164 1HD1 LEU A  71      -3.633   3.078  -4.058  1.00  1.250          H  
ATOM   1165 2HD1 LEU A  71      -3.259   1.991  -5.411  1.00  1.250          H  
ATOM   1166 3HD1 LEU A  71      -3.290   3.742  -5.671  1.00  1.250          H  
ATOM   1167 1HD2 LEU A  71      -5.826   4.286  -4.060  1.00  1.250          H  
ATOM   1168 2HD2 LEU A  71      -5.500   4.952  -5.663  1.00  1.250          H  
ATOM   1169 3HD2 LEU A  71      -6.984   4.043  -5.352  1.00  1.250          H  
ATOM   1170  N   ALA A  72      -6.504   3.385  -9.827  1.00  0.910          N  
ATOM   1171  CA  ALA A  72      -6.168   3.386 -11.252  1.00  1.030          C  
ATOM   1172  C   ALA A  72      -5.234   4.532 -11.593  1.00  0.860          C  
ATOM   1173  O   ALA A  72      -5.295   5.610 -10.998  1.00  0.810          O  
ATOM   1174  CB  ALA A  72      -7.417   3.482 -12.107  1.00  1.390          C  
ATOM   1175  H   ALA A  72      -6.708   4.250  -9.322  1.00  1.090          H  
ATOM   1176  HA  ALA A  72      -5.654   2.456 -11.481  1.00  1.240          H  
ATOM   1177 1HB  ALA A  72      -7.146   3.459 -13.165  1.00  1.670          H  
ATOM   1178 2HB  ALA A  72      -8.070   2.642 -11.885  1.00  1.670          H  
ATOM   1179 3HB  ALA A  72      -7.919   4.412 -11.887  1.00  1.670          H  
ATOM   1180  N   LEU A  73      -4.376   4.299 -12.587  1.00  0.910          N  
ATOM   1181  CA  LEU A  73      -3.446   5.325 -13.035  1.00  0.840          C  
ATOM   1182  C   LEU A  73      -4.039   6.361 -13.946  1.00  0.840          C  
ATOM   1183  O   LEU A  73      -4.846   6.061 -14.825  1.00  0.930          O  
ATOM   1184  CB  LEU A  73      -2.289   4.708 -13.822  1.00  1.200          C  
ATOM   1185  CG  LEU A  73      -1.330   3.819 -13.138  1.00  1.200          C  
ATOM   1186  CD1 LEU A  73      -0.416   3.254 -14.159  1.00  1.200          C  
ATOM   1187  CD2 LEU A  73      -0.523   4.601 -12.189  1.00  1.200          C  
ATOM   1188  H   LEU A  73      -4.374   3.399 -13.039  1.00  1.090          H  
ATOM   1189  HA  LEU A  73      -3.068   5.847 -12.161  1.00  1.010          H  
ATOM   1190 1HB  LEU A  73      -2.711   4.121 -14.609  1.00  1.440          H  
ATOM   1191 2HB  LEU A  73      -1.720   5.517 -14.267  1.00  1.440          H  
ATOM   1192  HG  LEU A  73      -1.851   3.013 -12.632  1.00  1.440          H  
ATOM   1193 1HD1 LEU A  73       0.314   2.611 -13.683  1.00  1.440          H  
ATOM   1194 2HD1 LEU A  73      -0.974   2.691 -14.868  1.00  1.440          H  
ATOM   1195 3HD1 LEU A  73       0.099   4.068 -14.667  1.00  1.440          H  
ATOM   1196 1HD2 LEU A  73       0.201   3.943 -11.718  1.00  1.440          H  
ATOM   1197 2HD2 LEU A  73       0.001   5.385 -12.732  1.00  1.440          H  
ATOM   1198 3HD2 LEU A  73      -1.131   5.040 -11.444  1.00  1.440          H  
ATOM   1199  N   PHE A  74      -3.559   7.574 -13.753  1.00  0.850          N  
ATOM   1200  CA  PHE A  74      -3.861   8.740 -14.559  1.00  0.960          C  
ATOM   1201  C   PHE A  74      -3.005   8.739 -15.809  1.00  0.900          C  
ATOM   1202  O   PHE A  74      -1.820   8.380 -15.754  1.00  0.990          O  
ATOM   1203  CB  PHE A  74      -3.573   9.991 -13.752  1.00  1.300          C  
ATOM   1204  CG  PHE A  74      -3.871  11.245 -14.448  1.00  1.300          C  
ATOM   1205  CD1 PHE A  74      -5.148  11.724 -14.509  1.00  1.300          C  
ATOM   1206  CD2 PHE A  74      -2.864  11.951 -15.048  1.00  1.300          C  
ATOM   1207  CE1 PHE A  74      -5.424  12.897 -15.147  1.00  1.300          C  
ATOM   1208  CE2 PHE A  74      -3.121  13.117 -15.685  1.00  1.300          C  
ATOM   1209  CZ  PHE A  74      -4.412  13.598 -15.737  1.00  1.300          C  
ATOM   1210  H   PHE A  74      -2.925   7.704 -12.957  1.00  1.020          H  
ATOM   1211  HA  PHE A  74      -4.910   8.715 -14.845  1.00  1.150          H  
ATOM   1212 1HB  PHE A  74      -4.170   9.960 -12.840  1.00  1.560          H  
ATOM   1213 2HB  PHE A  74      -2.531   9.996 -13.458  1.00  1.560          H  
ATOM   1214  HD1 PHE A  74      -5.939  11.165 -14.030  1.00  1.560          H  
ATOM   1215  HD2 PHE A  74      -1.849  11.563 -14.999  1.00  1.560          H  
ATOM   1216  HE1 PHE A  74      -6.446  13.270 -15.187  1.00  1.560          H  
ATOM   1217  HE2 PHE A  74      -2.309  13.667 -16.153  1.00  1.560          H  
ATOM   1218  HZ  PHE A  74      -4.632  14.537 -16.244  1.00  1.560          H  
ATOM   1219  N   ASP A  75      -3.555   9.124 -16.954  1.00  0.880          N  
ATOM   1220  CA  ASP A  75      -2.718   9.154 -18.130  1.00  0.890          C  
ATOM   1221  C   ASP A  75      -1.899  10.413 -18.108  1.00  1.000          C  
ATOM   1222  O   ASP A  75      -2.314  11.490 -18.559  1.00  1.150          O  
ATOM   1223  CB  ASP A  75      -3.517   9.003 -19.419  1.00  1.240          C  
ATOM   1224  CG  ASP A  75      -2.638   8.952 -20.708  1.00  1.240          C  
ATOM   1225  OD1 ASP A  75      -1.490   9.453 -20.674  1.00  1.240          O  
ATOM   1226  OD2 ASP A  75      -3.131   8.478 -21.751  1.00  1.240          O  
ATOM   1227  H   ASP A  75      -4.526   9.427 -17.032  1.00  1.060          H  
ATOM   1228  HA  ASP A  75      -2.027   8.333 -18.081  1.00  1.070          H  
ATOM   1229 1HB  ASP A  75      -4.132   8.096 -19.360  1.00  1.490          H  
ATOM   1230 2HB  ASP A  75      -4.179   9.836 -19.488  1.00  1.490          H  
ATOM   1231  N   GLN A  76      -0.695  10.217 -17.579  1.00  1.270          N  
ATOM   1232  CA  GLN A  76       0.315  11.210 -17.285  1.00  1.610          C  
ATOM   1233  C   GLN A  76       0.790  11.969 -18.517  1.00  1.760          C  
ATOM   1234  O   GLN A  76       1.414  13.031 -18.380  1.00  2.100          O  
ATOM   1235  CB  GLN A  76       1.518  10.505 -16.617  1.00  2.120          C  
ATOM   1236  CG  GLN A  76       1.241   9.941 -15.196  1.00  2.120          C  
ATOM   1237  CD  GLN A  76       2.426   9.125 -14.602  1.00  2.120          C  
ATOM   1238  OE1 GLN A  76       3.586   9.459 -14.841  1.00  2.120          O  
ATOM   1239  NE2 GLN A  76       2.107   8.054 -13.841  1.00  2.120          N  
ATOM   1240  H   GLN A  76      -0.529   9.261 -17.261  1.00  1.520          H  
ATOM   1241  HA  GLN A  76      -0.105  11.934 -16.590  1.00  1.930          H  
ATOM   1242 1HB  GLN A  76       1.835   9.671 -17.247  1.00  2.540          H  
ATOM   1243 2HB  GLN A  76       2.356  11.198 -16.550  1.00  2.540          H  
ATOM   1244 1HG  GLN A  76       1.037  10.777 -14.524  1.00  2.540          H  
ATOM   1245 2HG  GLN A  76       0.380   9.289 -15.232  1.00  2.540          H  
ATOM   1246 1HE2 GLN A  76       2.838   7.450 -13.403  1.00  2.540          H  
ATOM   1247 2HE2 GLN A  76       1.145   7.826 -13.699  1.00  2.540          H  
ATOM   1248  N   LYS A  77       0.576  11.403 -19.713  1.00  1.670          N  
ATOM   1249  CA  LYS A  77       1.044  12.064 -20.921  1.00  1.960          C  
ATOM   1250  C   LYS A  77      -0.102  12.775 -21.629  1.00  1.990          C  
ATOM   1251  O   LYS A  77       0.056  13.912 -22.080  1.00  2.340          O  
ATOM   1252  CB  LYS A  77       1.670  11.056 -21.883  1.00  2.630          C  
ATOM   1253  CG  LYS A  77       2.877  10.263 -21.335  1.00  2.630          C  
ATOM   1254  CD  LYS A  77       4.087  11.138 -20.972  1.00  2.630          C  
ATOM   1255  CE  LYS A  77       5.374  10.284 -20.729  1.00  2.630          C  
ATOM   1256  NZ  LYS A  77       5.268   9.348 -19.554  1.00  2.630          N  
ATOM   1257  H   LYS A  77       0.016  10.540 -19.792  1.00  2.000          H  
ATOM   1258  HA  LYS A  77       1.784  12.813 -20.656  1.00  2.350          H  
ATOM   1259 1HB  LYS A  77       0.906  10.341 -22.164  1.00  3.150          H  
ATOM   1260 2HB  LYS A  77       1.985  11.566 -22.793  1.00  3.150          H  
ATOM   1261 1HG  LYS A  77       2.545   9.760 -20.430  1.00  3.150          H  
ATOM   1262 2HG  LYS A  77       3.175   9.501 -22.058  1.00  3.150          H  
ATOM   1263 1HD  LYS A  77       4.277  11.853 -21.772  1.00  3.150          H  
ATOM   1264 2HD  LYS A  77       3.866  11.688 -20.057  1.00  3.150          H  
ATOM   1265 1HE  LYS A  77       5.572   9.694 -21.621  1.00  3.150          H  
ATOM   1266 2HE  LYS A  77       6.211  10.959 -20.559  1.00  3.150          H  
ATOM   1267 1HZ  LYS A  77       6.133   8.826 -19.459  1.00  3.150          H  
ATOM   1268 2HZ  LYS A  77       5.105   9.850 -18.693  1.00  3.150          H  
ATOM   1269 3HZ  LYS A  77       4.490   8.667 -19.703  1.00  3.150          H  
ATOM   1270  N   ALA A  78      -1.260  12.110 -21.722  1.00  1.770          N  
ATOM   1271  CA  ALA A  78      -2.414  12.693 -22.414  1.00  1.960          C  
ATOM   1272  C   ALA A  78      -3.209  13.621 -21.510  1.00  2.160          C  
ATOM   1273  O   ALA A  78      -4.078  14.353 -21.985  1.00  2.470          O  
ATOM   1274  CB  ALA A  78      -3.313  11.608 -22.946  1.00  2.670          C  
ATOM   1275  H   ALA A  78      -1.335  11.163 -21.326  1.00  2.120          H  
ATOM   1276  HA  ALA A  78      -2.042  13.281 -23.250  1.00  2.350          H  
ATOM   1277 1HB  ALA A  78      -4.149  12.053 -23.480  1.00  3.200          H  
ATOM   1278 2HB  ALA A  78      -2.753  10.984 -23.610  1.00  3.200          H  
ATOM   1279 3HB  ALA A  78      -3.672  11.028 -22.138  1.00  3.200          H  
ATOM   1280  N   LYS A  79      -2.887  13.611 -20.219  1.00  2.580          N  
ATOM   1281  CA  LYS A  79      -3.531  14.417 -19.199  1.00  3.020          C  
ATOM   1282  C   LYS A  79      -5.021  14.136 -19.095  1.00  2.880          C  
ATOM   1283  O   LYS A  79      -5.853  15.048 -19.074  1.00  3.170          O  
ATOM   1284  CB  LYS A  79      -3.254  15.905 -19.429  1.00  4.050          C  
ATOM   1285  CG  LYS A  79      -1.747  16.262 -19.515  1.00  4.050          C  
ATOM   1286  CD  LYS A  79      -1.012  15.988 -18.185  1.00  4.050          C  
ATOM   1287  CE  LYS A  79       0.420  16.533 -18.175  1.00  4.050          C  
ATOM   1288  NZ  LYS A  79       1.326  15.787 -19.112  1.00  4.050          N  
ATOM   1289  H   LYS A  79      -2.188  12.942 -19.896  1.00  3.100          H  
ATOM   1290  HA  LYS A  79      -3.093  14.138 -18.253  1.00  3.620          H  
ATOM   1291 1HB  LYS A  79      -3.734  16.234 -20.350  1.00  4.860          H  
ATOM   1292 2HB  LYS A  79      -3.687  16.482 -18.613  1.00  4.860          H  
ATOM   1293 1HG  LYS A  79      -1.288  15.672 -20.310  1.00  4.860          H  
ATOM   1294 2HG  LYS A  79      -1.648  17.316 -19.768  1.00  4.860          H  
ATOM   1295 1HD  LYS A  79      -1.570  16.422 -17.356  1.00  4.860          H  
ATOM   1296 2HD  LYS A  79      -0.940  14.910 -18.031  1.00  4.860          H  
ATOM   1297 1HE  LYS A  79       0.408  17.583 -18.457  1.00  4.860          H  
ATOM   1298 2HE  LYS A  79       0.817  16.441 -17.165  1.00  4.860          H  
ATOM   1299 1HZ  LYS A  79       2.254  16.169 -19.061  1.00  4.860          H  
ATOM   1300 2HZ  LYS A  79       1.358  14.773 -18.849  1.00  4.860          H  
ATOM   1301 3HZ  LYS A  79       0.984  15.870 -20.060  1.00  4.860          H  
ATOM   1302  N   GLN A  80      -5.339  12.851 -19.008  1.00  2.670          N  
ATOM   1303  CA  GLN A  80      -6.720  12.383 -18.883  1.00  2.690          C  
ATOM   1304  C   GLN A  80      -6.841  11.236 -17.891  1.00  2.570          C  
ATOM   1305  O   GLN A  80      -5.916  10.440 -17.735  1.00  2.830          O  
ATOM   1306  CB  GLN A  80      -7.245  11.913 -20.246  1.00  3.760          C  
ATOM   1307  CG  GLN A  80      -6.453  10.753 -20.804  1.00  3.760          C  
ATOM   1308  CD  GLN A  80      -6.879  10.280 -22.150  1.00  3.760          C  
ATOM   1309  OE1 GLN A  80      -7.938  10.663 -22.653  1.00  3.760          O  
ATOM   1310  NE2 GLN A  80      -6.052   9.427 -22.766  1.00  3.760          N  
ATOM   1311  H   GLN A  80      -4.543  12.209 -19.011  1.00  3.200          H  
ATOM   1312  HA  GLN A  80      -7.334  13.209 -18.526  1.00  3.230          H  
ATOM   1313 1HB  GLN A  80      -8.287  11.604 -20.154  1.00  4.510          H  
ATOM   1314 2HB  GLN A  80      -7.199  12.736 -20.962  1.00  4.510          H  
ATOM   1315 1HG  GLN A  80      -5.447  11.093 -20.881  1.00  4.510          H  
ATOM   1316 2HG  GLN A  80      -6.504   9.913 -20.132  1.00  4.510          H  
ATOM   1317 1HE2 GLN A  80      -6.288   9.076 -23.671  1.00  4.510          H  
ATOM   1318 2HE2 GLN A  80      -5.166   9.109 -22.317  1.00  4.510          H  
ATOM   1319  N   GLN A  81      -8.002  11.100 -17.259  1.00  2.680          N  
ATOM   1320  CA  GLN A  81      -8.194   9.964 -16.366  1.00  2.790          C  
ATOM   1321  C   GLN A  81      -9.116   8.934 -16.991  1.00  2.520          C  
ATOM   1322  O   GLN A  81     -10.290   9.205 -17.246  1.00  2.580          O  
ATOM   1323  CB  GLN A  81      -8.774  10.383 -15.013  1.00  3.860          C  
ATOM   1324  CG  GLN A  81      -8.979   9.196 -14.043  1.00  3.860          C  
ATOM   1325  CD  GLN A  81      -7.654   8.591 -13.515  1.00  3.860          C  
ATOM   1326  OE1 GLN A  81      -6.915   9.264 -12.784  1.00  3.860          O  
ATOM   1327  NE2 GLN A  81      -7.356   7.343 -13.879  1.00  3.860          N  
ATOM   1328  H   GLN A  81      -8.744  11.771 -17.405  1.00  3.220          H  
ATOM   1329  HA  GLN A  81      -7.232   9.487 -16.192  1.00  3.350          H  
ATOM   1330 1HB  GLN A  81      -8.135  11.114 -14.541  1.00  4.630          H  
ATOM   1331 2HB  GLN A  81      -9.744  10.851 -15.170  1.00  4.630          H  
ATOM   1332 1HG  GLN A  81      -9.542   9.558 -13.183  1.00  4.630          H  
ATOM   1333 2HG  GLN A  81      -9.540   8.400 -14.534  1.00  4.630          H  
ATOM   1334 1HE2 GLN A  81      -6.504   6.901 -13.560  1.00  4.630          H  
ATOM   1335 2HE2 GLN A  81      -7.955   6.800 -14.512  1.00  4.630          H  
ATOM   1336  N   THR A  82      -8.578   7.743 -17.201  1.00  2.660          N  
ATOM   1337  CA  THR A  82      -9.291   6.631 -17.796  1.00  2.630          C  
ATOM   1338  C   THR A  82      -9.214   5.437 -16.849  1.00  2.530          C  
ATOM   1339  O   THR A  82      -8.556   5.496 -15.807  1.00  2.960          O  
ATOM   1340  CB  THR A  82      -8.664   6.263 -19.162  1.00  3.690          C  
ATOM   1341  OG1 THR A  82      -7.333   5.757 -18.957  1.00  3.690          O  
ATOM   1342  CG2 THR A  82      -8.577   7.522 -20.046  1.00  3.690          C  
ATOM   1343  H   THR A  82      -7.601   7.603 -16.988  1.00  3.190          H  
ATOM   1344  HA  THR A  82     -10.337   6.901 -17.933  1.00  3.160          H  
ATOM   1345  HB  THR A  82      -9.271   5.505 -19.658  1.00  4.430          H  
ATOM   1346  HG1 THR A  82      -7.367   4.870 -18.580  1.00  4.430          H  
ATOM   1347 1HG2 THR A  82      -8.129   7.269 -21.006  1.00  4.430          H  
ATOM   1348 2HG2 THR A  82      -9.576   7.924 -20.206  1.00  4.430          H  
ATOM   1349 3HG2 THR A  82      -7.968   8.267 -19.558  1.00  4.430          H  
ATOM   1350  N   ILE A  83      -9.953   4.373 -17.163  1.00  2.270          N  
ATOM   1351  CA  ILE A  83      -9.890   3.152 -16.365  1.00  2.290          C  
ATOM   1352  C   ILE A  83      -9.579   1.991 -17.308  1.00  2.330          C  
ATOM   1353  O   ILE A  83     -10.320   1.770 -18.275  1.00  2.890          O  
ATOM   1354  CB  ILE A  83     -11.222   2.885 -15.620  1.00  3.200          C  
ATOM   1355  CG1 ILE A  83     -11.566   4.094 -14.706  1.00  3.200          C  
ATOM   1356  CG2 ILE A  83     -11.081   1.595 -14.769  1.00  3.200          C  
ATOM   1357  CD1 ILE A  83     -12.959   4.050 -14.093  1.00  3.200          C  
ATOM   1358  H   ILE A  83     -10.519   4.394 -17.998  1.00  2.720          H  
ATOM   1359  HA  ILE A  83      -9.085   3.233 -15.635  1.00  2.750          H  
ATOM   1360  HB  ILE A  83     -12.029   2.764 -16.338  1.00  3.840          H  
ATOM   1361 1HG1 ILE A  83     -10.825   4.153 -13.914  1.00  3.840          H  
ATOM   1362 2HG1 ILE A  83     -11.511   5.003 -15.293  1.00  3.840          H  
ATOM   1363 1HG2 ILE A  83     -12.003   1.384 -14.242  1.00  3.840          H  
ATOM   1364 2HG2 ILE A  83     -10.853   0.748 -15.413  1.00  3.840          H  
ATOM   1365 3HG2 ILE A  83     -10.276   1.724 -14.043  1.00  3.840          H  
ATOM   1366 1HD1 ILE A  83     -13.113   4.943 -13.491  1.00  3.840          H  
ATOM   1367 2HD1 ILE A  83     -13.705   4.020 -14.887  1.00  3.840          H  
ATOM   1368 3HD1 ILE A  83     -13.075   3.179 -13.461  1.00  3.840          H  
ATOM   1369  N   GLY A  84      -8.509   1.251 -17.024  1.00  1.990          N  
ATOM   1370  CA  GLY A  84      -8.098   0.138 -17.873  1.00  2.010          C  
ATOM   1371  C   GLY A  84      -6.837  -0.540 -17.352  1.00  1.800          C  
ATOM   1372  O   GLY A  84      -6.375  -0.255 -16.247  1.00  2.180          O  
ATOM   1373  H   GLY A  84      -7.957   1.476 -16.208  1.00  2.390          H  
ATOM   1374 1HA  GLY A  84      -8.904  -0.592 -17.931  1.00  2.410          H  
ATOM   1375 2HA  GLY A  84      -7.916   0.504 -18.882  1.00  2.410          H  
ATOM   1376  N   LYS A  85      -6.308  -1.462 -18.155  1.00  1.590          N  
ATOM   1377  CA  LYS A  85      -5.134  -2.255 -17.806  1.00  1.640          C  
ATOM   1378  C   LYS A  85      -3.844  -1.653 -18.333  1.00  1.400          C  
ATOM   1379  O   LYS A  85      -3.853  -0.750 -19.179  1.00  1.410          O  
ATOM   1380  CB  LYS A  85      -5.289  -3.681 -18.322  1.00  2.280          C  
ATOM   1381  CG  LYS A  85      -6.426  -4.454 -17.675  1.00  2.280          C  
ATOM   1382  CD  LYS A  85      -6.499  -5.881 -18.204  1.00  2.280          C  
ATOM   1383  CE  LYS A  85      -7.632  -6.663 -17.542  1.00  2.280          C  
ATOM   1384  NZ  LYS A  85      -7.715  -8.063 -18.049  1.00  2.280          N  
ATOM   1385  H   LYS A  85      -6.743  -1.622 -19.052  1.00  1.910          H  
ATOM   1386  HA  LYS A  85      -5.059  -2.292 -16.720  1.00  1.970          H  
ATOM   1387 1HB  LYS A  85      -5.469  -3.655 -19.389  1.00  2.730          H  
ATOM   1388 2HB  LYS A  85      -4.361  -4.234 -18.162  1.00  2.730          H  
ATOM   1389 1HG  LYS A  85      -6.278  -4.478 -16.595  1.00  2.730          H  
ATOM   1390 2HG  LYS A  85      -7.369  -3.949 -17.880  1.00  2.730          H  
ATOM   1391 1HD  LYS A  85      -6.665  -5.859 -19.283  1.00  2.730          H  
ATOM   1392 2HD  LYS A  85      -5.557  -6.390 -18.009  1.00  2.730          H  
ATOM   1393 1HE  LYS A  85      -7.465  -6.687 -16.467  1.00  2.730          H  
ATOM   1394 2HE  LYS A  85      -8.577  -6.158 -17.742  1.00  2.730          H  
ATOM   1395 1HZ  LYS A  85      -8.474  -8.544 -17.587  1.00  2.730          H  
ATOM   1396 2HZ  LYS A  85      -7.882  -8.054 -19.046  1.00  2.730          H  
ATOM   1397 3HZ  LYS A  85      -6.848  -8.544 -17.858  1.00  2.730          H  
ATOM   1398  N   ILE A  86      -2.726  -2.125 -17.797  1.00  1.290          N  
ATOM   1399  CA  ILE A  86      -1.416  -1.648 -18.218  1.00  1.150          C  
ATOM   1400  C   ILE A  86      -0.696  -2.741 -18.993  1.00  1.150          C  
ATOM   1401  O   ILE A  86      -0.680  -3.903 -18.590  1.00  1.320          O  
ATOM   1402  CB  ILE A  86      -0.605  -1.143 -17.007  1.00  1.670          C  
ATOM   1403  CG1 ILE A  86      -1.464  -0.086 -16.228  1.00  1.670          C  
ATOM   1404  CG2 ILE A  86       0.728  -0.548 -17.441  1.00  1.670          C  
ATOM   1405  CD1 ILE A  86      -1.920   1.156 -16.975  1.00  1.670          C  
ATOM   1406  H   ILE A  86      -2.784  -2.861 -17.106  1.00  1.550          H  
ATOM   1407  HA  ILE A  86      -1.537  -0.817 -18.906  1.00  1.380          H  
ATOM   1408  HB  ILE A  86      -0.415  -1.972 -16.332  1.00  2.000          H  
ATOM   1409 1HG1 ILE A  86      -2.347  -0.570 -15.910  1.00  2.000          H  
ATOM   1410 2HG1 ILE A  86      -0.895   0.236 -15.354  1.00  2.000          H  
ATOM   1411 1HG2 ILE A  86       1.271  -0.203 -16.562  1.00  2.000          H  
ATOM   1412 2HG2 ILE A  86       1.321  -1.303 -17.959  1.00  2.000          H  
ATOM   1413 3HG2 ILE A  86       0.559   0.283 -18.114  1.00  2.000          H  
ATOM   1414 1HD1 ILE A  86      -2.518   1.772 -16.305  1.00  2.000          H  
ATOM   1415 2HD1 ILE A  86      -1.092   1.711 -17.305  1.00  2.000          H  
ATOM   1416 3HD1 ILE A  86      -2.527   0.896 -17.824  1.00  2.000          H  
ATOM   1417  N   LYS A  87      -0.175  -2.350 -20.143  1.00  1.080          N  
ATOM   1418  CA  LYS A  87       0.523  -3.194 -21.101  1.00  1.180          C  
ATOM   1419  C   LYS A  87       1.993  -2.797 -21.121  1.00  1.050          C  
ATOM   1420  O   LYS A  87       2.331  -1.701 -20.677  1.00  0.920          O  
ATOM   1421  CB  LYS A  87      -0.144  -3.029 -22.477  1.00  1.610          C  
ATOM   1422  CG  LYS A  87       0.425  -3.863 -23.615  1.00  1.610          C  
ATOM   1423  CD  LYS A  87      -0.384  -3.679 -24.889  1.00  1.610          C  
ATOM   1424  CE  LYS A  87       0.191  -4.522 -26.027  1.00  1.610          C  
ATOM   1425  NZ  LYS A  87      -0.593  -4.368 -27.289  1.00  1.610          N  
ATOM   1426  H   LYS A  87      -0.221  -1.348 -20.351  1.00  1.300          H  
ATOM   1427  HA  LYS A  87       0.450  -4.236 -20.783  1.00  1.420          H  
ATOM   1428 1HB  LYS A  87      -1.198  -3.287 -22.385  1.00  1.930          H  
ATOM   1429 2HB  LYS A  87      -0.100  -1.986 -22.773  1.00  1.930          H  
ATOM   1430 1HG  LYS A  87       1.447  -3.551 -23.834  1.00  1.930          H  
ATOM   1431 2HG  LYS A  87       0.432  -4.916 -23.336  1.00  1.930          H  
ATOM   1432 1HD  LYS A  87      -1.420  -3.973 -24.711  1.00  1.930          H  
ATOM   1433 2HD  LYS A  87      -0.368  -2.625 -25.179  1.00  1.930          H  
ATOM   1434 1HE  LYS A  87       1.222  -4.218 -26.210  1.00  1.930          H  
ATOM   1435 2HE  LYS A  87       0.180  -5.572 -25.732  1.00  1.930          H  
ATOM   1436 1HZ  LYS A  87      -0.183  -4.941 -28.014  1.00  1.930          H  
ATOM   1437 2HZ  LYS A  87      -1.548  -4.659 -27.133  1.00  1.930          H  
ATOM   1438 3HZ  LYS A  87      -0.581  -3.399 -27.581  1.00  1.930          H  
ATOM   1439  N   TYR A  88       2.896  -3.661 -21.581  1.00  1.270          N  
ATOM   1440  CA  TYR A  88       4.265  -3.172 -21.694  1.00  1.300          C  
ATOM   1441  C   TYR A  88       4.818  -3.454 -23.074  1.00  1.240          C  
ATOM   1442  O   TYR A  88       4.392  -4.381 -23.770  1.00  1.320          O  
ATOM   1443  CB  TYR A  88       5.192  -3.787 -20.640  1.00  1.810          C  
ATOM   1444  CG  TYR A  88       5.483  -5.228 -20.840  1.00  1.810          C  
ATOM   1445  CD1 TYR A  88       6.585  -5.605 -21.598  1.00  1.810          C  
ATOM   1446  CD2 TYR A  88       4.664  -6.184 -20.279  1.00  1.810          C  
ATOM   1447  CE1 TYR A  88       6.855  -6.928 -21.797  1.00  1.810          C  
ATOM   1448  CE2 TYR A  88       4.939  -7.517 -20.478  1.00  1.810          C  
ATOM   1449  CZ  TYR A  88       6.035  -7.890 -21.235  1.00  1.810          C  
ATOM   1450  OH  TYR A  88       6.312  -9.223 -21.439  1.00  1.810          O  
ATOM   1451  H   TYR A  88       2.645  -4.591 -21.891  1.00  1.520          H  
ATOM   1452  HA  TYR A  88       4.269  -2.094 -21.571  1.00  1.560          H  
ATOM   1453 1HB  TYR A  88       6.140  -3.242 -20.624  1.00  2.170          H  
ATOM   1454 2HB  TYR A  88       4.737  -3.680 -19.673  1.00  2.170          H  
ATOM   1455  HD1 TYR A  88       7.232  -4.846 -22.043  1.00  2.170          H  
ATOM   1456  HD2 TYR A  88       3.801  -5.885 -19.684  1.00  2.170          H  
ATOM   1457  HE1 TYR A  88       7.707  -7.223 -22.391  1.00  2.170          H  
ATOM   1458  HE2 TYR A  88       4.295  -8.278 -20.040  1.00  2.170          H  
ATOM   1459  HH  TYR A  88       5.630  -9.761 -21.024  1.00  2.170          H  
ATOM   1460  N   GLN A  89       5.815  -2.665 -23.438  1.00  1.200          N  
ATOM   1461  CA  GLN A  89       6.523  -2.808 -24.695  1.00  1.220          C  
ATOM   1462  C   GLN A  89       8.015  -2.882 -24.421  1.00  1.080          C  
ATOM   1463  O   GLN A  89       8.481  -2.326 -23.429  1.00  1.020          O  
ATOM   1464  CB  GLN A  89       6.210  -1.598 -25.577  1.00  1.700          C  
ATOM   1465  CG  GLN A  89       4.726  -1.432 -25.897  1.00  1.700          C  
ATOM   1466  CD  GLN A  89       4.450  -0.202 -26.714  1.00  1.700          C  
ATOM   1467  OE1 GLN A  89       5.264   0.726 -26.737  1.00  1.700          O  
ATOM   1468  NE2 GLN A  89       3.306  -0.173 -27.380  1.00  1.700          N  
ATOM   1469  H   GLN A  89       6.067  -1.906 -22.798  1.00  1.440          H  
ATOM   1470  HA  GLN A  89       6.210  -3.727 -25.187  1.00  1.460          H  
ATOM   1471 1HB  GLN A  89       6.551  -0.691 -25.072  1.00  2.040          H  
ATOM   1472 2HB  GLN A  89       6.758  -1.678 -26.515  1.00  2.040          H  
ATOM   1473 1HG  GLN A  89       4.380  -2.307 -26.445  1.00  2.040          H  
ATOM   1474 2HG  GLN A  89       4.175  -1.337 -24.963  1.00  2.040          H  
ATOM   1475 1HE2 GLN A  89       3.070   0.629 -27.931  1.00  2.040          H  
ATOM   1476 2HE2 GLN A  89       2.676  -0.946 -27.326  1.00  2.040          H  
ATOM   1477  N   ILE A  90       8.785  -3.535 -25.285  1.00  1.140          N  
ATOM   1478  CA  ILE A  90      10.231  -3.557 -25.071  1.00  1.070          C  
ATOM   1479  C   ILE A  90      10.986  -2.735 -26.088  1.00  1.130          C  
ATOM   1480  O   ILE A  90      10.840  -2.937 -27.293  1.00  1.310          O  
ATOM   1481  CB  ILE A  90      10.796  -4.985 -25.017  1.00  1.530          C  
ATOM   1482  CG1 ILE A  90      10.157  -5.711 -23.815  1.00  1.530          C  
ATOM   1483  CG2 ILE A  90      12.347  -4.938 -24.902  1.00  1.530          C  
ATOM   1484  CD1 ILE A  90      10.418  -7.194 -23.730  1.00  1.530          C  
ATOM   1485  H   ILE A  90       8.376  -3.994 -26.091  1.00  1.370          H  
ATOM   1486  HA  ILE A  90      10.425  -3.115 -24.103  1.00  1.280          H  
ATOM   1487  HB  ILE A  90      10.516  -5.525 -25.919  1.00  1.830          H  
ATOM   1488 1HG1 ILE A  90      10.540  -5.243 -22.919  1.00  1.830          H  
ATOM   1489 2HG1 ILE A  90       9.082  -5.564 -23.847  1.00  1.830          H  
ATOM   1490 1HG2 ILE A  90      12.760  -5.937 -24.859  1.00  1.830          H  
ATOM   1491 2HG2 ILE A  90      12.778  -4.430 -25.763  1.00  1.830          H  
ATOM   1492 3HG2 ILE A  90      12.609  -4.401 -23.996  1.00  1.830          H  
ATOM   1493 1HD1 ILE A  90       9.932  -7.597 -22.847  1.00  1.830          H  
ATOM   1494 2HD1 ILE A  90      10.019  -7.686 -24.618  1.00  1.830          H  
ATOM   1495 3HD1 ILE A  90      11.483  -7.388 -23.659  1.00  1.830          H  
ATOM   1496  N   ASP A  91      11.781  -1.792 -25.580  1.00  1.170          N  
ATOM   1497  CA  ASP A  91      12.583  -0.910 -26.413  1.00  1.450          C  
ATOM   1498  C   ASP A  91      13.961  -1.548 -26.654  1.00  1.570          C  
ATOM   1499  O   ASP A  91      14.787  -1.546 -25.721  1.00  1.610          O  
ATOM   1500  CB  ASP A  91      12.736   0.490 -25.801  1.00  1.920          C  
ATOM   1501  CG  ASP A  91      13.525   1.474 -26.737  1.00  1.920          C  
ATOM   1502  OD1 ASP A  91      14.309   1.021 -27.584  1.00  1.920          O  
ATOM   1503  OD2 ASP A  91      13.326   2.687 -26.650  1.00  1.920          O  
ATOM   1504  H   ASP A  91      11.818  -1.717 -24.556  1.00  1.400          H  
ATOM   1505  HA  ASP A  91      12.031  -0.774 -27.333  1.00  1.740          H  
ATOM   1506 1HB  ASP A  91      11.746   0.908 -25.597  1.00  2.300          H  
ATOM   1507 2HB  ASP A  91      13.263   0.416 -24.847  1.00  2.300          H  
ATOM   1508  N   PRO A  92      14.238  -2.084 -27.875  1.00  1.940          N  
ATOM   1509  CA  PRO A  92      15.388  -2.886 -28.289  1.00  2.250          C  
ATOM   1510  C   PRO A  92      16.722  -2.175 -28.163  1.00  2.190          C  
ATOM   1511  O   PRO A  92      17.769  -2.802 -28.308  1.00  2.380          O  
ATOM   1512  CB  PRO A  92      15.081  -3.226 -29.750  1.00  3.380          C  
ATOM   1513  CG  PRO A  92      14.189  -2.128 -30.227  1.00  3.380          C  
ATOM   1514  CD  PRO A  92      13.348  -1.758 -29.035  1.00  3.380          C  
ATOM   1515  HA  PRO A  92      15.396  -3.810 -27.688  1.00  2.700          H  
ATOM   1516 1HB  PRO A  92      16.020  -3.284 -30.324  1.00  4.050          H  
ATOM   1517 2HB  PRO A  92      14.606  -4.217 -29.816  1.00  4.050          H  
ATOM   1518 1HG  PRO A  92      14.794  -1.284 -30.598  1.00  4.050          H  
ATOM   1519 2HG  PRO A  92      13.578  -2.475 -31.072  1.00  4.050          H  
ATOM   1520 1HD  PRO A  92      13.161  -0.675 -29.111  1.00  4.050          H  
ATOM   1521 2HD  PRO A  92      12.427  -2.355 -29.019  1.00  4.050          H  
ATOM   1522  N   LYS A  93      16.693  -0.853 -27.967  1.00  2.110          N  
ATOM   1523  CA  LYS A  93      17.944  -0.124 -27.835  1.00  2.280          C  
ATOM   1524  C   LYS A  93      18.592  -0.408 -26.485  1.00  2.230          C  
ATOM   1525  O   LYS A  93      19.807  -0.266 -26.343  1.00  2.510          O  
ATOM   1526  CB  LYS A  93      17.717   1.379 -27.946  1.00  3.120          C  
ATOM   1527  CG  LYS A  93      17.245   1.878 -29.314  1.00  3.120          C  
ATOM   1528  CD  LYS A  93      17.198   3.442 -29.393  1.00  3.120          C  
ATOM   1529  CE  LYS A  93      16.177   4.034 -28.388  1.00  3.120          C  
ATOM   1530  NZ  LYS A  93      14.811   3.530 -28.634  1.00  3.120          N  
ATOM   1531  H   LYS A  93      15.804  -0.336 -27.871  1.00  2.530          H  
ATOM   1532  HA  LYS A  93      18.626  -0.452 -28.619  1.00  2.740          H  
ATOM   1533 1HB  LYS A  93      16.963   1.637 -27.208  1.00  3.750          H  
ATOM   1534 2HB  LYS A  93      18.634   1.908 -27.682  1.00  3.750          H  
ATOM   1535 1HG  LYS A  93      17.933   1.511 -30.077  1.00  3.750          H  
ATOM   1536 2HG  LYS A  93      16.260   1.463 -29.522  1.00  3.750          H  
ATOM   1537 1HD  LYS A  93      18.185   3.847 -29.173  1.00  3.750          H  
ATOM   1538 2HD  LYS A  93      16.915   3.746 -30.399  1.00  3.750          H  
ATOM   1539 1HE  LYS A  93      16.473   3.765 -27.384  1.00  3.750          H  
ATOM   1540 2HE  LYS A  93      16.169   5.120 -28.466  1.00  3.750          H  
ATOM   1541 1HZ  LYS A  93      14.153   3.865 -27.926  1.00  3.750          H  
ATOM   1542 2HZ  LYS A  93      14.484   3.774 -29.545  1.00  3.750          H  
ATOM   1543 3HZ  LYS A  93      14.813   2.512 -28.531  1.00  3.750          H  
ATOM   1544  N   THR A  94      17.776  -0.738 -25.467  1.00  2.000          N  
ATOM   1545  CA  THR A  94      18.288  -0.985 -24.133  1.00  2.170          C  
ATOM   1546  C   THR A  94      17.732  -2.318 -23.685  1.00  1.740          C  
ATOM   1547  O   THR A  94      18.182  -2.903 -22.689  1.00  1.920          O  
ATOM   1548  CB  THR A  94      17.895   0.144 -23.159  1.00  2.970          C  
ATOM   1549  OG1 THR A  94      16.468   0.214 -23.046  1.00  2.970          O  
ATOM   1550  CG2 THR A  94      18.410   1.477 -23.676  1.00  2.970          C  
ATOM   1551  H   THR A  94      16.766  -0.878 -25.581  1.00  2.400          H  
ATOM   1552  HA  THR A  94      19.374  -1.060 -24.166  1.00  2.600          H  
ATOM   1553  HB  THR A  94      18.325  -0.059 -22.180  1.00  3.560          H  
ATOM   1554  HG1 THR A  94      16.236   0.777 -22.298  1.00  3.560          H  
ATOM   1555 1HG2 THR A  94      18.134   2.265 -22.979  1.00  3.560          H  
ATOM   1556 2HG2 THR A  94      19.496   1.435 -23.768  1.00  3.560          H  
ATOM   1557 3HG2 THR A  94      17.974   1.691 -24.648  1.00  3.560          H  
ATOM   1558  N   LYS A  95      16.751  -2.776 -24.473  1.00  1.470          N  
ATOM   1559  CA  LYS A  95      15.962  -3.992 -24.270  1.00  1.490          C  
ATOM   1560  C   LYS A  95      15.225  -3.948 -22.949  1.00  1.340          C  
ATOM   1561  O   LYS A  95      15.197  -4.925 -22.196  1.00  1.610          O  
ATOM   1562  CB  LYS A  95      16.851  -5.232 -24.343  1.00  2.080          C  
ATOM   1563  CG  LYS A  95      17.566  -5.390 -25.668  1.00  2.080          C  
ATOM   1564  CD  LYS A  95      18.390  -6.664 -25.714  1.00  2.080          C  
ATOM   1565  CE  LYS A  95      19.138  -6.788 -27.037  1.00  2.080          C  
ATOM   1566  NZ  LYS A  95      19.983  -8.018 -27.087  1.00  2.080          N  
ATOM   1567  H   LYS A  95      16.482  -2.167 -25.249  1.00  1.760          H  
ATOM   1568  HA  LYS A  95      15.217  -4.050 -25.062  1.00  1.790          H  
ATOM   1569 1HB  LYS A  95      17.597  -5.202 -23.552  1.00  2.490          H  
ATOM   1570 2HB  LYS A  95      16.243  -6.121 -24.184  1.00  2.490          H  
ATOM   1571 1HG  LYS A  95      16.833  -5.414 -26.470  1.00  2.490          H  
ATOM   1572 2HG  LYS A  95      18.220  -4.533 -25.831  1.00  2.490          H  
ATOM   1573 1HD  LYS A  95      19.111  -6.656 -24.894  1.00  2.490          H  
ATOM   1574 2HD  LYS A  95      17.735  -7.525 -25.592  1.00  2.490          H  
ATOM   1575 1HE  LYS A  95      18.417  -6.820 -27.853  1.00  2.490          H  
ATOM   1576 2HE  LYS A  95      19.779  -5.914 -27.167  1.00  2.490          H  
ATOM   1577 1HZ  LYS A  95      20.461  -8.062 -27.976  1.00  2.490          H  
ATOM   1578 2HZ  LYS A  95      20.664  -7.993 -26.341  1.00  2.490          H  
ATOM   1579 3HZ  LYS A  95      19.398  -8.835 -26.980  1.00  2.490          H  
ATOM   1580  N   GLN A  96      14.639  -2.795 -22.662  1.00  1.160          N  
ATOM   1581  CA  GLN A  96      13.913  -2.626 -21.408  1.00  1.200          C  
ATOM   1582  C   GLN A  96      12.416  -2.544 -21.587  1.00  1.150          C  
ATOM   1583  O   GLN A  96      11.918  -2.086 -22.621  1.00  1.120          O  
ATOM   1584  CB  GLN A  96      14.414  -1.401 -20.653  1.00  1.660          C  
ATOM   1585  CG  GLN A  96      15.890  -1.469 -20.348  1.00  1.660          C  
ATOM   1586  CD  GLN A  96      16.228  -2.613 -19.453  1.00  1.660          C  
ATOM   1587  OE1 GLN A  96      15.655  -2.757 -18.366  1.00  1.660          O  
ATOM   1588  NE2 GLN A  96      17.150  -3.451 -19.901  1.00  1.660          N  
ATOM   1589  H   GLN A  96      14.684  -2.076 -23.391  1.00  1.390          H  
ATOM   1590  HA  GLN A  96      14.107  -3.500 -20.785  1.00  1.440          H  
ATOM   1591 1HB  GLN A  96      14.227  -0.508 -21.247  1.00  2.000          H  
ATOM   1592 2HB  GLN A  96      13.867  -1.297 -19.715  1.00  2.000          H  
ATOM   1593 1HG  GLN A  96      16.422  -1.620 -21.266  1.00  2.000          H  
ATOM   1594 2HG  GLN A  96      16.210  -0.544 -19.876  1.00  2.000          H  
ATOM   1595 1HE2 GLN A  96      17.418  -4.246 -19.360  1.00  2.000          H  
ATOM   1596 2HE2 GLN A  96      17.585  -3.293 -20.822  1.00  2.000          H  
ATOM   1597  N   LYS A  97      11.696  -2.940 -20.538  1.00  1.280          N  
ATOM   1598  CA  LYS A  97      10.238  -2.896 -20.532  1.00  1.280          C  
ATOM   1599  C   LYS A  97       9.696  -1.527 -20.126  1.00  1.160          C  
ATOM   1600  O   LYS A  97      10.000  -1.013 -19.050  1.00  1.250          O  
ATOM   1601  CB  LYS A  97       9.694  -3.957 -19.573  1.00  1.790          C  
ATOM   1602  CG  LYS A  97       9.963  -5.396 -20.004  1.00  1.790          C  
ATOM   1603  CD  LYS A  97       9.446  -6.400 -18.980  1.00  1.790          C  
ATOM   1604  CE  LYS A  97       9.740  -7.837 -19.414  1.00  1.790          C  
ATOM   1605  NZ  LYS A  97       9.343  -8.834 -18.372  1.00  1.790          N  
ATOM   1606  H   LYS A  97      12.179  -3.294 -19.721  1.00  1.540          H  
ATOM   1607  HA  LYS A  97       9.882  -3.113 -21.537  1.00  1.540          H  
ATOM   1608 1HB  LYS A  97      10.125  -3.810 -18.585  1.00  2.150          H  
ATOM   1609 2HB  LYS A  97       8.611  -3.834 -19.481  1.00  2.150          H  
ATOM   1610 1HG  LYS A  97       9.450  -5.574 -20.936  1.00  2.150          H  
ATOM   1611 2HG  LYS A  97      11.030  -5.544 -20.163  1.00  2.150          H  
ATOM   1612 1HD  LYS A  97       9.915  -6.213 -18.015  1.00  2.150          H  
ATOM   1613 2HD  LYS A  97       8.365  -6.281 -18.871  1.00  2.150          H  
ATOM   1614 1HE  LYS A  97       9.191  -8.051 -20.327  1.00  2.150          H  
ATOM   1615 2HE  LYS A  97      10.806  -7.938 -19.612  1.00  2.150          H  
ATOM   1616 1HZ  LYS A  97       9.554  -9.766 -18.703  1.00  2.150          H  
ATOM   1617 2HZ  LYS A  97       9.857  -8.656 -17.522  1.00  2.150          H  
ATOM   1618 3HZ  LYS A  97       8.354  -8.765 -18.182  1.00  2.150          H  
ATOM   1619  N   THR A  98       8.860  -0.972 -20.991  1.00  1.070          N  
ATOM   1620  CA  THR A  98       8.218   0.315 -20.778  1.00  1.040          C  
ATOM   1621  C   THR A  98       6.735   0.115 -20.597  1.00  0.980          C  
ATOM   1622  O   THR A  98       6.070  -0.514 -21.421  1.00  1.170          O  
ATOM   1623  CB  THR A  98       8.460   1.270 -21.971  1.00  1.470          C  
ATOM   1624  OG1 THR A  98       9.863   1.517 -22.092  1.00  1.470          O  
ATOM   1625  CG2 THR A  98       7.701   2.607 -21.788  1.00  1.470          C  
ATOM   1626  H   THR A  98       8.682  -1.466 -21.860  1.00  1.280          H  
ATOM   1627  HA  THR A  98       8.621   0.769 -19.875  1.00  1.250          H  
ATOM   1628  HB  THR A  98       8.112   0.786 -22.888  1.00  1.760          H  
ATOM   1629  HG1 THR A  98      10.306   0.685 -22.296  1.00  1.760          H  
ATOM   1630 1HG2 THR A  98       7.897   3.250 -22.645  1.00  1.760          H  
ATOM   1631 2HG2 THR A  98       6.627   2.431 -21.717  1.00  1.760          H  
ATOM   1632 3HG2 THR A  98       8.045   3.101 -20.881  1.00  1.760          H  
ATOM   1633  N   ARG A  99       6.202   0.639 -19.505  1.00  0.940          N  
ATOM   1634  CA  ARG A  99       4.780   0.470 -19.266  1.00  0.910          C  
ATOM   1635  C   ARG A  99       4.005   1.527 -20.033  1.00  0.860          C  
ATOM   1636  O   ARG A  99       4.407   2.697 -20.047  1.00  1.040          O  
ATOM   1637  CB  ARG A  99       4.483   0.564 -17.777  1.00  1.290          C  
ATOM   1638  CG  ARG A  99       5.181  -0.477 -16.900  1.00  1.290          C  
ATOM   1639  CD  ARG A  99       4.587  -1.826 -17.049  1.00  1.290          C  
ATOM   1640  NE  ARG A  99       5.204  -2.793 -16.148  1.00  1.290          N  
ATOM   1641  CZ  ARG A  99       4.876  -4.104 -16.061  1.00  1.290          C  
ATOM   1642  NH1 ARG A  99       3.926  -4.610 -16.820  1.00  1.290          N  
ATOM   1643  NH2 ARG A  99       5.516  -4.881 -15.201  1.00  1.290          N  
ATOM   1644  H   ARG A  99       6.792   1.146 -18.857  1.00  1.130          H  
ATOM   1645  HA  ARG A  99       4.465  -0.506 -19.632  1.00  1.090          H  
ATOM   1646 1HB  ARG A  99       4.756   1.550 -17.409  1.00  1.540          H  
ATOM   1647 2HB  ARG A  99       3.426   0.439 -17.623  1.00  1.540          H  
ATOM   1648 1HG  ARG A  99       6.234  -0.541 -17.177  1.00  1.540          H  
ATOM   1649 2HG  ARG A  99       5.099  -0.183 -15.853  1.00  1.540          H  
ATOM   1650 1HD  ARG A  99       3.522  -1.782 -16.832  1.00  1.540          H  
ATOM   1651 2HD  ARG A  99       4.739  -2.160 -18.057  1.00  1.540          H  
ATOM   1652  HE  ARG A  99       5.941  -2.456 -15.540  1.00  1.540          H  
ATOM   1653 1HH1 ARG A  99       3.433  -4.023 -17.474  1.00  1.540          H  
ATOM   1654 2HH1 ARG A  99       3.685  -5.588 -16.748  1.00  1.540          H  
ATOM   1655 1HH2 ARG A  99       6.245  -4.493 -14.616  1.00  1.540          H  
ATOM   1656 2HH2 ARG A  99       5.280  -5.859 -15.125  1.00  1.540          H  
ATOM   1657  N   VAL A 100       2.919   1.093 -20.671  1.00  0.780          N  
ATOM   1658  CA  VAL A 100       2.019   1.965 -21.406  1.00  0.870          C  
ATOM   1659  C   VAL A 100       0.571   1.656 -21.013  1.00  0.800          C  
ATOM   1660  O   VAL A 100       0.241   0.529 -20.642  1.00  0.860          O  
ATOM   1661  CB  VAL A 100       2.187   1.767 -22.948  1.00  1.180          C  
ATOM   1662  CG1 VAL A 100       3.626   2.079 -23.395  1.00  1.180          C  
ATOM   1663  CG2 VAL A 100       1.822   0.330 -23.358  1.00  1.180          C  
ATOM   1664  H   VAL A 100       2.700   0.098 -20.623  1.00  0.940          H  
ATOM   1665  HA  VAL A 100       2.242   2.995 -21.144  1.00  1.040          H  
ATOM   1666  HB  VAL A 100       1.530   2.464 -23.458  1.00  1.420          H  
ATOM   1667 1HG1 VAL A 100       3.705   1.955 -24.477  1.00  1.420          H  
ATOM   1668 2HG1 VAL A 100       3.876   3.080 -23.146  1.00  1.420          H  
ATOM   1669 3HG1 VAL A 100       4.321   1.398 -22.909  1.00  1.420          H  
ATOM   1670 1HG2 VAL A 100       1.929   0.223 -24.436  1.00  1.420          H  
ATOM   1671 2HG2 VAL A 100       2.485  -0.374 -22.862  1.00  1.420          H  
ATOM   1672 3HG2 VAL A 100       0.794   0.120 -23.084  1.00  1.420          H  
ATOM   1673  N   PHE A 101      -0.329   2.584 -21.254  1.00  0.810          N  
ATOM   1674  CA  PHE A 101      -1.737   2.277 -20.997  1.00  0.880          C  
ATOM   1675  C   PHE A 101      -2.326   1.432 -22.112  1.00  1.040          C  
ATOM   1676  O   PHE A 101      -2.312   1.824 -23.278  1.00  1.250          O  
ATOM   1677  CB  PHE A 101      -2.535   3.553 -20.878  1.00  1.200          C  
ATOM   1678  CG  PHE A 101      -2.307   4.280 -19.654  1.00  1.200          C  
ATOM   1679  CD1 PHE A 101      -1.316   5.225 -19.570  1.00  1.200          C  
ATOM   1680  CD2 PHE A 101      -3.097   4.042 -18.563  1.00  1.200          C  
ATOM   1681  CE1 PHE A 101      -1.120   5.891 -18.416  1.00  1.200          C  
ATOM   1682  CE2 PHE A 101      -2.902   4.712 -17.412  1.00  1.200          C  
ATOM   1683  CZ  PHE A 101      -1.908   5.627 -17.329  1.00  1.200          C  
ATOM   1684  H   PHE A 101      -0.008   3.511 -21.554  1.00  0.970          H  
ATOM   1685  HA  PHE A 101      -1.806   1.721 -20.062  1.00  1.060          H  
ATOM   1686 1HB  PHE A 101      -2.246   4.188 -21.683  1.00  1.440          H  
ATOM   1687 2HB  PHE A 101      -3.599   3.350 -20.974  1.00  1.440          H  
ATOM   1688  HD1 PHE A 101      -0.685   5.440 -20.436  1.00  1.440          H  
ATOM   1689  HD2 PHE A 101      -3.893   3.303 -18.627  1.00  1.440          H  
ATOM   1690  HE1 PHE A 101      -0.325   6.639 -18.356  1.00  1.440          H  
ATOM   1691  HE2 PHE A 101      -3.545   4.518 -16.563  1.00  1.440          H  
ATOM   1692  HZ  PHE A 101      -1.745   6.158 -16.412  1.00  1.440          H  
ATOM   1693  N   LYS A 102      -2.934   0.295 -21.773  1.00  1.070          N  
ATOM   1694  CA  LYS A 102      -3.461  -0.599 -22.801  1.00  1.340          C  
ATOM   1695  C   LYS A 102      -4.427   0.111 -23.753  1.00  1.580          C  
ATOM   1696  O   LYS A 102      -4.440  -0.164 -24.950  1.00  1.850          O  
ATOM   1697  CB  LYS A 102      -4.145  -1.804 -22.147  1.00  1.770          C  
ATOM   1698  CG  LYS A 102      -4.667  -2.868 -23.113  1.00  1.770          C  
ATOM   1699  CD  LYS A 102      -5.218  -4.083 -22.341  1.00  1.770          C  
ATOM   1700  CE  LYS A 102      -5.613  -5.251 -23.263  1.00  1.770          C  
ATOM   1701  NZ  LYS A 102      -6.809  -4.944 -24.112  1.00  1.770          N  
ATOM   1702  H   LYS A 102      -3.007   0.002 -20.792  1.00  1.280          H  
ATOM   1703  HA  LYS A 102      -2.622  -0.961 -23.397  1.00  1.610          H  
ATOM   1704 1HB  LYS A 102      -3.442  -2.284 -21.462  1.00  2.120          H  
ATOM   1705 2HB  LYS A 102      -4.988  -1.456 -21.550  1.00  2.120          H  
ATOM   1706 1HG  LYS A 102      -5.456  -2.440 -23.732  1.00  2.120          H  
ATOM   1707 2HG  LYS A 102      -3.853  -3.191 -23.761  1.00  2.120          H  
ATOM   1708 1HD  LYS A 102      -4.459  -4.432 -21.636  1.00  2.120          H  
ATOM   1709 2HD  LYS A 102      -6.096  -3.776 -21.775  1.00  2.120          H  
ATOM   1710 1HE  LYS A 102      -4.771  -5.487 -23.912  1.00  2.120          H  
ATOM   1711 2HE  LYS A 102      -5.837  -6.122 -22.645  1.00  2.120          H  
ATOM   1712 1HZ  LYS A 102      -7.024  -5.745 -24.692  1.00  2.120          H  
ATOM   1713 2HZ  LYS A 102      -7.603  -4.738 -23.521  1.00  2.120          H  
ATOM   1714 3HZ  LYS A 102      -6.617  -4.150 -24.703  1.00  2.120          H  
ATOM   1715  N   LYS A 103      -5.249   1.011 -23.219  1.00  1.580          N  
ATOM   1716  CA  LYS A 103      -6.243   1.709 -24.021  1.00  1.900          C  
ATOM   1717  C   LYS A 103      -5.793   3.015 -24.695  1.00  2.030          C  
ATOM   1718  O   LYS A 103      -6.596   3.618 -25.411  1.00  2.320          O  
ATOM   1719  CB  LYS A 103      -7.465   2.011 -23.156  1.00  2.530          C  
ATOM   1720  CG  LYS A 103      -8.222   0.776 -22.685  1.00  2.530          C  
ATOM   1721  CD  LYS A 103      -9.429   1.162 -21.833  1.00  2.530          C  
ATOM   1722  CE  LYS A 103     -10.206  -0.062 -21.358  1.00  2.530          C  
ATOM   1723  NZ  LYS A 103     -11.336   0.318 -20.474  1.00  2.530          N  
ATOM   1724  H   LYS A 103      -5.205   1.183 -22.227  1.00  1.900          H  
ATOM   1725  HA  LYS A 103      -6.551   1.033 -24.818  1.00  2.280          H  
ATOM   1726 1HB  LYS A 103      -7.153   2.576 -22.276  1.00  3.040          H  
ATOM   1727 2HB  LYS A 103      -8.159   2.638 -23.716  1.00  3.040          H  
ATOM   1728 1HG  LYS A 103      -8.559   0.210 -23.555  1.00  3.040          H  
ATOM   1729 2HG  LYS A 103      -7.555   0.144 -22.099  1.00  3.040          H  
ATOM   1730 1HD  LYS A 103      -9.099   1.728 -20.957  1.00  3.040          H  
ATOM   1731 2HD  LYS A 103     -10.095   1.796 -22.418  1.00  3.040          H  
ATOM   1732 1HE  LYS A 103     -10.596  -0.600 -22.220  1.00  3.040          H  
ATOM   1733 2HE  LYS A 103      -9.535  -0.718 -20.805  1.00  3.040          H  
ATOM   1734 1HZ  LYS A 103     -11.827  -0.504 -20.166  1.00  3.040          H  
ATOM   1735 2HZ  LYS A 103     -10.959   0.823 -19.647  1.00  3.040          H  
ATOM   1736 3HZ  LYS A 103     -11.971   0.921 -20.970  1.00  3.040          H  
ATOM   1737  N   THR A 104      -4.569   3.513 -24.431  1.00  1.840          N  
ATOM   1738  CA  THR A 104      -4.183   4.791 -25.051  1.00  1.960          C  
ATOM   1739  C   THR A 104      -2.812   4.696 -25.719  1.00  1.900          C  
ATOM   1740  O   THR A 104      -2.461   5.525 -26.560  1.00  2.060          O  
ATOM   1741  CB  THR A 104      -4.144   5.972 -24.039  1.00  2.700          C  
ATOM   1742  OG1 THR A 104      -3.065   5.818 -23.117  1.00  2.700          O  
ATOM   1743  CG2 THR A 104      -5.441   5.988 -23.220  1.00  2.700          C  
ATOM   1744  H   THR A 104      -3.903   2.978 -23.876  1.00  2.210          H  
ATOM   1745  HA  THR A 104      -4.905   5.036 -25.827  1.00  2.350          H  
ATOM   1746  HB  THR A 104      -4.030   6.912 -24.578  1.00  3.240          H  
ATOM   1747  HG1 THR A 104      -3.000   6.677 -22.580  1.00  3.240          H  
ATOM   1748 1HG2 THR A 104      -5.402   6.808 -22.512  1.00  3.240          H  
ATOM   1749 2HG2 THR A 104      -6.295   6.115 -23.885  1.00  3.240          H  
ATOM   1750 3HG2 THR A 104      -5.545   5.057 -22.672  1.00  3.240          H  
ATOM   1751  N   ASN A 105      -2.036   3.685 -25.317  1.00  1.710          N  
ATOM   1752  CA  ASN A 105      -0.660   3.404 -25.724  1.00  1.680          C  
ATOM   1753  C   ASN A 105       0.355   4.466 -25.302  1.00  1.590          C  
ATOM   1754  O   ASN A 105       1.492   4.470 -25.783  1.00  1.710          O  
ATOM   1755  CB  ASN A 105      -0.592   3.173 -27.222  1.00  2.360          C  
ATOM   1756  CG  ASN A 105      -1.407   1.984 -27.639  1.00  2.360          C  
ATOM   1757  OD1 ASN A 105      -1.340   0.909 -27.026  1.00  2.360          O  
ATOM   1758  ND2 ASN A 105      -2.190   2.157 -28.675  1.00  2.360          N  
ATOM   1759  H   ASN A 105      -2.396   3.037 -24.627  1.00  2.050          H  
ATOM   1760  HA  ASN A 105      -0.364   2.476 -25.228  1.00  2.020          H  
ATOM   1761 1HB  ASN A 105      -0.925   4.051 -27.768  1.00  2.840          H  
ATOM   1762 2HB  ASN A 105       0.444   2.992 -27.504  1.00  2.840          H  
ATOM   1763 1HD2 ASN A 105      -2.765   1.403 -28.995  1.00  2.840          H  
ATOM   1764 2HD2 ASN A 105      -2.221   3.043 -29.138  1.00  2.840          H  
ATOM   1765  N   ASN A 106      -0.019   5.327 -24.362  1.00  1.470          N  
ATOM   1766  CA  ASN A 106       0.909   6.320 -23.859  1.00  1.510          C  
ATOM   1767  C   ASN A 106       1.767   5.768 -22.735  1.00  1.320          C  
ATOM   1768  O   ASN A 106       1.269   5.066 -21.848  1.00  1.040          O  
ATOM   1769  CB  ASN A 106       0.172   7.552 -23.407  1.00  2.100          C  
ATOM   1770  CG  ASN A 106      -0.458   8.279 -24.554  1.00  2.100          C  
ATOM   1771  OD1 ASN A 106       0.151   8.442 -25.622  1.00  2.100          O  
ATOM   1772  ND2 ASN A 106      -1.665   8.723 -24.363  1.00  2.100          N  
ATOM   1773  H   ASN A 106      -0.983   5.315 -24.024  1.00  1.760          H  
ATOM   1774  HA  ASN A 106       1.585   6.602 -24.670  1.00  1.810          H  
ATOM   1775 1HB  ASN A 106      -0.607   7.275 -22.690  1.00  2.520          H  
ATOM   1776 2HB  ASN A 106       0.863   8.206 -22.899  1.00  2.520          H  
ATOM   1777 1HD2 ASN A 106      -2.137   9.216 -25.091  1.00  2.520          H  
ATOM   1778 2HD2 ASN A 106      -2.131   8.588 -23.458  1.00  2.520          H  
ATOM   1779  N   ALA A 107       3.060   6.085 -22.782  1.00  1.550          N  
ATOM   1780  CA  ALA A 107       4.025   5.676 -21.765  1.00  1.480          C  
ATOM   1781  C   ALA A 107       3.704   6.271 -20.416  1.00  1.510          C  
ATOM   1782  O   ALA A 107       3.256   7.416 -20.317  1.00  1.870          O  
ATOM   1783  CB  ALA A 107       5.427   6.060 -22.184  1.00  2.100          C  
ATOM   1784  H   ALA A 107       3.385   6.642 -23.561  1.00  1.860          H  
ATOM   1785  HA  ALA A 107       3.971   4.601 -21.654  1.00  1.780          H  
ATOM   1786 1HB  ALA A 107       6.132   5.720 -21.423  1.00  2.520          H  
ATOM   1787 2HB  ALA A 107       5.664   5.588 -23.138  1.00  2.520          H  
ATOM   1788 3HB  ALA A 107       5.493   7.138 -22.283  1.00  2.520          H  
ATOM   1789  N   ILE A 108       3.981   5.510 -19.382  1.00  1.300          N  
ATOM   1790  CA  ILE A 108       3.768   5.920 -18.007  1.00  1.470          C  
ATOM   1791  C   ILE A 108       5.054   6.479 -17.410  1.00  1.780          C  
ATOM   1792  O   ILE A 108       5.402   7.635 -17.666  1.00  2.250          O  
ATOM   1793  OXT ILE A 108       5.856   5.718 -16.871  1.00  2.210          O  
ATOM   1794  CB  ILE A 108       3.240   4.708 -17.232  1.00  1.880          C  
ATOM   1795  CG1 ILE A 108       1.931   4.314 -17.896  1.00  1.880          C  
ATOM   1796  CG2 ILE A 108       3.012   5.066 -15.751  1.00  1.880          C  
ATOM   1797  CD1 ILE A 108       1.397   3.007 -17.581  1.00  1.880          C  
ATOM   1798  H   ILE A 108       4.327   4.563 -19.572  1.00  1.560          H  
ATOM   1799  HA  ILE A 108       3.008   6.703 -17.988  1.00  1.760          H  
ATOM   1800  HB  ILE A 108       3.940   3.879 -17.324  1.00  2.260          H  
ATOM   1801 1HG1 ILE A 108       1.221   5.034 -17.600  1.00  2.260          H  
ATOM   1802 2HG1 ILE A 108       2.036   4.351 -18.974  1.00  2.260          H  
ATOM   1803 1HG2 ILE A 108       2.620   4.212 -15.208  1.00  2.260          H  
ATOM   1804 2HG2 ILE A 108       3.953   5.365 -15.292  1.00  2.260          H  
ATOM   1805 3HG2 ILE A 108       2.307   5.888 -15.686  1.00  2.260          H  
ATOM   1806 1HD1 ILE A 108       0.477   2.907 -18.129  1.00  2.260          H  
ATOM   1807 2HD1 ILE A 108       2.088   2.261 -17.903  1.00  2.260          H  
ATOM   1808 3HD1 ILE A 108       1.214   2.900 -16.528  1.00  2.260          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 -523.767 52.5978 369.658 -36.609 12.9914 23.991 182.557 -204.954 -1.03103 -7.09253 -177.566 -26.2612 -20.2413 -48.14 -24.1704 -11.3611 0 -1.80167 5.05935 70.2587 66.4038 -35.2295 24.2745 -40.8966 -19.0866 57.6286 -312.787
MET:NtermProteinFull_1 -5.63829 0.89121 3.88962 -0.80389 0.30176 0.62231 1.90531 -1.76366 -0 -0 -0.82962 0.68875 0 0 -0.71394 0 0 0.03405 0.21265 2.82839 0 0 0 0.60916 0 0.27373 2.50755
GLN_2 -2.32384 0.23691 2.74372 -0.74125 0.27559 1.07802 1.08206 -1.19913 -0 -0 -1.10165 -2.17952 0 0 -0.71394 0 0 -0.13867 0.00543 0 2.74451 -0.00218 0 -0.18838 0.21677 0.546 0.34043
ARG_3 -5.78857 0.88192 4.72727 -0.71072 0.08177 0.44263 1.5751 -2.10866 -0.0185 -0.0656 -0.46918 0.48671 0 0 -0.4754 0 0 0.20525 0.14224 1.55551 0 -0.18737 0 -1.2888 0.09938 0.89944 -0.01557
ILE_4 -7.46064 1.21801 0.75776 -0.5012 0.4801 0.10906 1.29651 -1.66122 -0 -0 -0.64898 0.04352 0 0 0 0 0 -0.05457 0.1858 0.5266 0 -0.73561 0 0.73287 -0.37776 1.30388 -4.78586
ARG_5 -5.0625 0.38647 5.77539 -0.64272 0.18464 0.4428 2.51545 -2.54926 -0.02714 -0.17573 -4.50195 0.39459 0 0 -0.71614 -0.68673 0 0.00276 0.0785 2.25847 0 -0.08459 0 -1.2888 -0.24642 1.16879 -2.77412
LYS_6 -4.24749 0.31213 3.23359 -0.39885 0.06251 0.19289 0.8924 -1.54992 -0.01898 -0.05472 -0.32177 0.17292 0 0 0 0 0 -0.11477 0.09274 1.578 0 -0.01166 0 -1.5107 -0.21113 0.58999 -1.31283
GLY_7 -2.34469 0.07157 2.5668 -7e-05 0 0 1.22737 -1.34315 -0 -0 -1.23002 -0.37814 0 0 0 0 0 -0.16794 0 0 0 -1.51923 0 0.83697 -0.57885 0.19815 -2.66125
ASP_8 -7.01077 0.6866 8.30117 -0.10195 0.01052 0.27463 4.06899 -3.78822 -0 -0 -5.86983 -0.26909 0 0 -0.71614 -0.92549 0 0.09828 0.10365 0 2.01153 0.13083 0 -2.3716 -0.48849 0.35347 -5.5019
LYS_9 -5.79699 0.47217 3.45027 -0.40946 0.03936 0.20658 1.46385 -1.81928 -0.03919 -0.29911 -1.8444 0.31844 0 0 0 0 0 -0.05621 0.10619 2.34969 0 0.1379 0 -1.5107 -0.14311 0.40097 -2.97303
VAL_10 -7.82011 0.74777 2.05772 -0.31257 0.22077 0.06655 2.33628 -2.32408 -0 -0 -2.52737 -0.46565 0 0 0 0 0 0.00707 0.00385 0.14724 0 -0.38626 0 1.9342 -0.25287 0.48708 -6.08038
VAL_11 -6.87686 0.79835 3.03851 -0.36303 0.40935 0.08603 2.7319 -2.52974 -0 -0 -2.51657 -0.02337 0 0 0 0 0 -0.03586 0.02784 0.73591 0 -0.58731 0 1.9342 -0.36263 0.49272 -3.04058
VAL_12 -8.15125 0.72839 2.85935 -0.27869 0.13842 0.05841 1.96833 -2.7827 -0.02269 -0.15912 -2.91836 -0.04122 0 0 0 0 0 -0.0859 0.04983 0.05723 0 -0.40185 0 1.9342 -0.35795 0.35833 -7.04723
ILE_13 -6.0643 0.76703 2.28327 -0.67202 0.56255 0.15476 1.2307 -1.85387 -0.00153 -0.00651 -1.63907 0.12468 0 0 0 0 0 0.10859 0.00201 0.7583 0 -0.50215 0 0.73287 -0.21144 0.45831 -3.76781
THR_14 -4.02922 0.35549 3.17671 -0.10603 0.0478 0.08016 1.23534 -1.60915 -0.00388 -0.0541 -0.43598 -0.53743 0 0 0 0 0 -0.0003 0.00015 0.11413 0 -0.4203 2.28409 -1.0874 -0.20258 0.43658 -0.75591
GLY_15 -1.92428 0.19985 2.20258 -0.00056 0 0 0.82267 -1.07075 -0 -0 -0.22255 -0.22528 0 0 0 0 0 -0.0927 0 0 0 -1.53669 0 0.83697 0.04015 0.22353 -0.74707
LYS_16 -1.23547 0.05796 1.37523 -0.31447 0.02815 0.154 0.33019 -0.65717 -0 -0 0.55314 -0.0281 0 0 0 0 0 -0.09421 0.00293 1.84061 0 -0.02604 0 -1.5107 -0.05129 0.11815 0.54291
ASN_17 -5.32955 0.68249 3.64611 -0.23075 0.05152 0.36293 1.65329 -2.22961 -0.02269 -0.15917 -1.75856 -0.55765 0 0 0 -0.78191 0 -0.05692 0.00457 0 2.27905 -0.58879 0 -0.93687 -0.66949 0.19633 -4.44568
LYS_18 -4.40081 0.39351 4.03463 -0.40457 0.07303 0.20055 1.52985 -1.96288 -0 -0 -1.15384 0.15529 0 0 0 0 0 -0.10855 0.08414 1.46157 0 -0.0386 0 -1.5107 -0.42063 0.24472 -1.82329
GLY_19 -1.80416 0.03937 2.15162 -7e-05 0 0 1.04667 -1.08543 -0.01946 -0.16341 -1.15105 -0.38478 0 0 0 0 0 -0.15673 0 0 0 -1.5169 0 0.83697 -0.45818 0.19195 -2.4736
GLY_20 -2.97458 0.15626 3.14901 -0.00033 0 0 2.20857 -1.72095 -0.01337 -0.0613 -2.82334 -0.22035 0 0 0 0 0 -0.03478 0 0 0 0.20772 0 0.83697 -0.36676 0.15858 -1.49865
SER_21 -2.78236 0.2473 1.74927 -0.02618 0 0.06238 0.65976 -1.08124 -0.00609 -0.10211 -0.23891 -0.30682 0 0 0 0 0 0.00236 0.00203 0.04292 0 -0.54724 0.60415 -0.77834 -0.13754 0.14802 -2.48864
GLY_22 -3.48065 0.2383 2.7399 -0.00149 0 0 1.97426 -1.71552 -0.00257 -0.009 -2.15022 -0.3608 0 0 0 0 0 -0.08689 0 0 0 -1.51828 0 0.83697 0.1562 0.09247 -3.28732
ILE_23 -6.37759 0.47059 3.54508 -0.60365 0.3769 0.11398 1.99876 -2.53299 -0 -0 -1.92429 0.43286 0 0 0 0 0 -0.05173 0.08104 0.93752 0 -0.70297 0 0.73287 0.09857 0.29015 -3.11491
VAL_24 -8.86687 0.92889 2.99194 -0.28825 0.16091 0.06241 2.43986 -3.04033 -0.01685 -0.14057 -2.97993 0.03621 0 0 0 0 0 -0.07905 3e-05 0.0495 0 -0.28689 0 1.9342 -0.28755 0.50211 -6.88024
LEU_25 -5.29079 0.37929 3.82468 -0.49851 0.22508 0.11752 1.69329 -1.98257 -0.01898 -0.05472 -1.50127 0.14136 0 0 0 0 0 0.0952 0.04351 0.27026 0 -0.2889 0 0.18072 -0.07734 0.4544 -2.28777
LYS_26 -4.97578 0.27245 3.60869 -0.33103 0.03152 0.1426 1.9134 -1.90548 -0 -0 -1.55794 -0.02323 0 0 0 0 0 -0.01839 0.06414 2.07218 0 -0.12771 0 -1.5107 0.21706 0.29928 -1.82893
VAL_27 -5.37535 0.25842 0.65736 -0.37094 0.25788 0.09027 0.79252 -1.37605 -0.00286 -0.0583 -0.37352 -0.12188 0 0 0 0 0 0.03668 1e-05 0.88317 0 -0.78534 0 1.9342 0.02687 0.30813 -3.21873
LEU_28 -7.08453 0.47436 4.46273 -0.50937 0.23144 0.14145 3.05263 -2.47979 -0 -0 -2.83744 -0.01341 0 0 0 0 0 0.06186 0.16949 1.05509 0 -0.14606 0 0.18072 0.08421 0.48522 -2.67138
THR_29 -2.37919 0.08062 1.85884 -0.1195 0.09028 0.05949 0.69626 -1.14503 -0.00428 -0.06706 0.25147 -1.19834 0 0 0 0 0 0.14401 0.00096 0.10292 0 -0.07433 2.26001 -1.0874 0.04219 0.41895 -0.06912
LYS_30 -1.9915 0.17972 2.11894 -0.31557 0.0373 0.17023 0.44387 -0.97954 -0 -0 0.53891 -0.21261 0 0 0 0 0 -0.04811 0.00174 1.77238 0 -0.11564 0 -1.5107 -0.48373 0.22156 -0.17275
GLN_31 -4.82252 0.48731 4.10186 -0.66669 0.093 0.7368 1.08362 -1.78059 -0.01978 -0.08844 0.15932 -0.65756 0 0 0 0 0 0.12444 0.00478 0 2.2987 -0.0589 0 -0.18838 -0.08364 0.31945 1.04276
ASN_32 -5.04349 0.47924 4.07634 -0.18668 0.03575 0.31104 1.9267 -2.06448 -0.01296 -0.0779 -1.64664 -0.98688 0 0 0 0 0 -0.10136 0.02682 0 1.95029 -0.98319 0 -0.93687 -0.11449 0.48533 -2.86343
LYS_33 -8.35001 0.94426 5.95773 -0.2949 0.03739 0.14032 2.37048 -2.71453 -0.01978 -0.08844 -2.22376 -0.17994 0 0 0 0 0 0.02065 0.07638 2.02571 0 0.14249 0 -1.5107 -0.21236 0.49423 -3.3848
ALA_34 -5.97494 0.59887 2.44335 -0.02287 0 0 2.61538 -2.23495 -0.0204 -0.16451 -2.82144 -0.38831 0 0 0 0 0 0.0476 0 0 0 -0.43089 0 1.8394 0.10439 0.39375 -4.01559
ILE_35 -7.99433 0.57466 4.0424 -0.48626 0.35864 0.11257 3.1479 -2.59989 -0.00974 -0.03283 -3.4509 -0.03644 0 0 0 0 0 -0.03223 0.00945 0.37251 0 -0.65852 0 0.73287 -0.2057 0.46088 -5.69495
VAL_36 -7.7891 0.59534 2.00938 -0.28593 0.20823 0.0612 1.41017 -2.32831 -0.01633 -0.12298 -1.10875 -0.23749 0 0 0 0 0 -0.0228 0.01415 0.18993 0 -0.6348 0 1.9342 -0.44345 0.52507 -6.04228
GLU_37 -4.95063 0.38349 4.68034 -0.29906 0.05852 0.34675 2.04999 -2.2264 -0.00974 -0.03283 -1.68326 -0.28431 0 0 0 0 0 -0.09469 0.05046 0 2.71043 -0.07915 0 -2.7348 -0.44897 0.34693 -2.21691
GLY_38 -2.36109 0.14849 2.52915 -6e-05 0 0 0.73023 -1.20315 -0.00996 -0.03359 -1.49951 -0.38601 0 0 -0.55494 0 0 -0.14991 0 0 0 -1.48131 0 0.83697 -0.76314 0.27788 -3.91994
ILE_39 -7.27506 0.7759 3.62093 -0.60761 0.45175 0.1125 1.65619 -2.47903 -0 -0 -1.1596 0.38417 0 0 0 0 0 -0.06015 0.1206 0.9362 0 -0.72722 0 0.73287 -0.7391 0.35896 -3.89769
ASN_40 -6.24481 0.84893 4.81679 -0.20526 0.06946 0.37329 2.93931 -2.816 -0.01216 -0.06557 -1.63737 -0.94408 0 0 -0.56991 -0.78191 0 -0.06942 0.00485 0 2.08192 -1.00753 0 -0.93687 -0.01882 0.60949 -3.56567
LYS_41 -3.51766 0.0894 2.31745 -0.33819 0.04293 0.19934 0.25097 -1.18871 -0 -0 -0.03371 -0.14467 0 0 0 0 0 -0.03458 0.01479 1.55425 0 0.2308 0 -1.5107 0.64052 0.49762 -0.93016
VAL_42 -4.45907 0.43189 3.95786 -0.26733 0.13725 0.05277 2.687 -2.27435 -0.0022 -0.03198 -3.26168 -0.00776 0 0 0 0 0 -0.02205 9e-05 0.15584 0 -0.50313 0 1.9342 0.21789 0.28725 -0.96752
THR_43 -5.9139 0.86167 2.97951 -0.11372 0.05624 0.07386 1.27831 -1.97259 -0 -0 -2.02228 -0.41096 0 0 -0.46298 0 0 -0.01529 0.07333 0.10399 0 0.06412 2.31996 -1.0874 -0.37626 0.32953 -4.23486
VAL_44 -3.75599 0.21087 2.67167 -0.28169 0.16435 0.05923 1.17696 -1.61655 -0.0456 -0.27135 -0.77952 0.02375 0 0 0 0 0 -0.06976 0 0.07733 0 -0.4527 0 1.9342 -0.43096 0.22834 -1.15741
HIS_D_45 -4.22093 0.24799 3.14203 -0.76722 0.03581 1.06805 1.30644 -1.65206 -0 -0 -1.32557 -0.38123 0 0 -0.59209 0 0 0.04298 0.01318 0 1.74446 -0.29431 0 -0.45461 -0.26745 0.23729 -2.11723
LYS_46 -3.63685 0.18997 3.77183 -0.29511 0.03264 0.12828 1.76531 -1.67064 -0 -0 -1.05371 0.1481 0 0 -1.57535 0 0 -0.01742 0.00182 1.77269 0 0.09068 0 -1.5107 0.01504 0.19926 -1.64416
LYS_47 -1.11226 0.05142 1.27097 -0.30409 0.02579 0.13853 0.19597 -0.54432 -0 -0 0.42727 0.00114 0 0 0 0 0 -0.05032 0.00193 1.68272 0 -0.06646 0 -1.5107 -0.24605 0.08643 0.04797
GLU_48 -2.16398 0.17915 2.35727 -0.21408 0.0334 0.31464 0.50225 -1.12246 -0.01224 -0.15767 0.18889 -0.47378 0 0 0 0 0 0.0291 0.00038 0 3.03889 -0.04061 0 -2.7348 -0.31106 0.16454 -0.42216
GLN_49 -2.20154 0.0881 1.95155 -0.35366 0.05959 0.21207 0.56388 -0.95182 -0.00204 -0.00564 -0.45759 -0.19201 0 0 0 -1.14523 0 -0.05832 0.01254 0 2.9853 0.09076 0 -0.18838 -0.08279 0.17974 0.50449
VAL_50 -4.90506 0.52451 2.48737 -0.29537 0.23099 0.07487 1.19867 -1.60997 -0.00187 -0.02869 0.3518 -0.57395 0 0 0 0 0 -0.04915 0.00015 0.16931 0 -0.39648 0 1.9342 0.00058 0.37172 -0.51636
ASN_51 -2.28132 0.10147 2.2166 -0.193 0.02936 0.29822 0.83972 -1.09899 -0.00204 -0.00564 -0.43124 -0.44881 0 0 0 -1.14523 0 -0.02104 0.01774 0 1.90168 -0.32285 0 -0.93687 -0.34238 0.39039 -1.43424
LYS_52 -2.67546 0.36103 2.36154 -0.32216 0.04155 0.1784 0.87927 -1.12318 -0 -0 -0.63509 -0.21222 0 0 -0.43986 0 0 -0.05619 0.00257 1.77367 0 -0.08877 0 -1.5107 -0.63764 0.17964 -1.92362
ARG_53 -4.74872 0.44597 4.63295 -0.91201 0.20935 0.66149 2.02182 -2.04323 -7e-05 -0.00024 -0.58965 -0.04938 0 0 -0.43986 0 0 -0.02636 0.0037 1.65264 0 -0.12107 0 -1.2888 -0.18099 0.3344 -0.43806
SER_54 -1.79025 0.10532 2.28264 -0.02995 0.00011 0.04948 1.02304 -1.02686 -0 -0 -0.18564 -1.07708 0 0 -0.84643 0 0 -0.02017 0.00297 0.20457 0 -0.32466 0.60011 -0.77834 -0.25794 0.35885 -1.71024
LYS_55 -2.16594 0.22373 2.40782 -0.32014 0.04274 0.17701 0.598 -1.08211 -0 -0 0.62432 -0.20045 0 0 0 0 0 0.0469 0.00057 1.75053 0 -0.07446 0 -1.5107 -0.61801 0.19427 0.09408
GLN_56 -6.83589 0.72385 6.46472 -0.56899 0.11189 0.51863 3.48248 -2.91175 -0.01236 -0.15919 -3.33565 -0.59095 0 0 -0.98325 0 0 -0.00405 0.50685 0 2.02351 -0.05249 0 -0.18838 -0.33531 0.51162 -1.63473
THR_57 -2.70649 0.22538 2.66692 -0.20264 0.16778 0.07738 1.04366 -1.24214 -0.00182 -0.02741 -1.35138 -0.0062 0 0 -0.46298 0 0 0.03962 0.00134 0.09056 0 0.22632 2.27954 -1.0874 1.158 0.97645 1.86449
ASN_58 -3.93228 0.6195 4.28147 -0.18215 0.00921 0.25397 2.18572 -2.0622 -0.02928 -0.12076 -1.77266 -0.19256 0 0 -0.84643 0 0 0.23716 0.02364 0 1.92125 0.09289 0 -0.93687 1.44494 1.40169 2.39625
PRO_59 -3.0223 0.8286 0.85935 -0.13794 0.00077 0.10218 0.18317 -0.53371 -0 -0 -0.07034 0.17188 0 0 0 0 0 0.27554 0.01549 0.152 0 -1.16664 0 -2.4119 -0.1007 2.05575 -2.79879
THR_60 -3.23697 0.50621 1.98239 -0.17277 0.12477 0.06167 1.15415 -1.28509 -0.01632 -0.15059 -1.08487 -0.42227 0 0 0 0 0 -0.0781 0.01112 0.10873 0 0.13631 2.34531 -1.0874 -0.15542 1.97025 0.7111
THR_61 -5.71981 0.85364 1.93102 -0.1358 0.04204 0.10268 0.36982 -1.53258 -0 -0 -0.86693 -0.96227 0 0 0 0 0 0.01922 0.05426 0.12424 0 -0.36237 2.37672 -1.0874 0.05226 1.27035 -3.47093
LYS_62 -3.90517 0.15273 4.04771 -0.4716 0.11949 0.26858 2.25685 -1.91466 -0 -0 -1.73392 -0.15489 0 0 0 0 0 0.00709 0.02347 1.78097 0 0.03678 0 -1.5107 -0.19036 0.62926 -0.55834
GLU_63 -5.22279 0.30823 4.8632 -0.23335 0.0715 0.40935 1.88477 -2.24654 -0 -0 -3.35438 -0.51917 0 0 -0.55494 0 0 -0.08253 0.28952 0 3.64923 0.22365 0 -2.7348 -0.01061 0.33707 -2.92258
ALA_64 -3.85683 0.60102 2.97016 -0.02203 0 0 1.72374 -1.80587 -0.03673 -0.28749 -1.16314 -0.19505 0 0 -0.56991 0 0 -0.00411 0 0 0 -0.04596 0 1.8394 -0.17338 0.79558 -0.2306
PRO_65 -5.27676 1.05925 1.35044 -0.18349 0.00103 0.12649 0.16393 -0.84519 -0 -0 -0.22439 0.08543 0 0 0 0 0 0.026 0.01092 0.45903 0 -0.87017 0 -2.4119 -0.45959 0.98805 -6.00092
LEU_66 -7.5802 0.8544 3.30441 -0.64736 0.56944 0.14662 3.37766 -2.44108 -0 -0 -2.68025 0.22805 0 0 0 0 0 0.1767 0.06959 1.54518 0 -0.30226 0 0.18072 -0.32894 1.81073 -1.71659
PRO_67 -5.51188 0.68624 3.7668 -0.12637 0.00403 0.09187 1.40374 -1.56871 -0 -0 -1.26516 0.20871 0 0 0 0 0 -0.09871 0.00538 0.15815 0 -0.84499 0 -2.4119 -0.46158 1.63134 -4.33306
LEU_68 -8.94485 1.33374 4.48046 -0.49446 0.2423 0.12183 2.85171 -3.00267 -0 -0 -1.59209 0.22405 0 0 0 0 0 -0.03808 0.06231 0.31055 0 -0.26827 0 0.18072 -0.52798 0.55255 -4.50818
ASN_69 -3.65778 0.22572 3.4711 -0.33997 0.05269 0.6754 0.71412 -1.59496 -0.01953 -0.13813 0.0839 -1.50706 0 0 0 0 0 -0.00419 0.08591 0 2.84854 -0.23416 0 -0.93687 -0.27476 0.50032 -0.04971
LYS_70 -6.59959 0.50226 6.78403 -0.3119 0.04177 0.17456 3.01132 -2.71608 -0 -0 -3.13385 -0.2898 0 0 0 0 0 -0.01127 0.14995 1.81695 0 0.00326 0 -1.5107 -0.19783 0.36021 -1.92672
LEU_71 -8.39606 0.85823 2.0653 -0.43655 0.12672 0.06937 2.16856 -2.29923 -0 -0 -1.60966 0.18863 0 0 -0.4754 0 0 0.10219 0.09442 0.45861 0 -0.30244 0 0.18072 -0.17584 0.58784 -6.79457
ALA_72 -4.76648 0.34659 2.87268 -0.0225 0 0 2.52992 -2.08685 -0.01399 -0.12777 -1.9522 -0.37989 0 0 0 0 0 0.00908 0 0 0 -0.24079 0 1.8394 0.02305 0.45955 -1.51021
LEU_73 -7.42933 1.11688 1.61728 -0.50593 0.25437 0.09369 0.76427 -1.90446 -0.03537 -0.29831 -0.75821 0.31727 0 0 0 0 0 0.04614 0.0939 0.52306 0 -0.22502 0 0.18072 -0.14329 0.69293 -5.59941
PHE_74 -9.7258 0.96309 5.05997 -0.77571 0.05788 0.04388 1.81266 -3.14705 -0.04705 -0.2913 -2.35937 -0.37118 0 0 0 0 0 -0.02398 0.00375 0 2.78743 -0.16255 0 1.0402 -0.45856 0.92566 -4.66803
ASP_75 -8.46293 0.87541 10.3499 -0.24418 0.08642 0.82912 5.78054 -4.7352 -0.00726 -0.03549 -9.76034 -0.89467 0 0 -1.18451 -2.0631 0 -0.03077 0.00014 0 2.01685 -0.86023 0 -2.3716 -0.28599 1.05358 -9.94435
GLN_76 -5.1994 0.23566 5.67362 -0.26634 0.02369 0.22025 2.47023 -2.55053 -0.04815 -0.3589 -2.3569 -0.42809 0 0 -0.63121 -0.23875 0 -0.10322 0.04567 0 3.28018 -0.09032 0 -0.18838 -0.2692 1.0652 0.28511
LYS_77 -4.97048 0.59265 7.26801 -0.56508 0.0938 0.4993 3.12485 -2.99004 -0.00751 -0.07583 -4.54039 0.18225 0 0 -1.08722 0 0 -0.03419 0.18945 2.235 0 -0.1253 0 -1.5107 -0.04558 0.53193 -1.23505
ALA_78 -3.73982 0.49332 3.2388 -0.02629 0.00207 0 0.7629 -1.85765 -0 -0 -0.82378 -0.41642 0 0 -0.59391 0 0 -0.02732 0 0 0 0.04569 0 1.8394 -0.11243 0.39922 -0.81623
LYS_79 -4.2973 0.4333 4.70122 -0.63994 0.18708 0.64056 2.42894 -2.21339 -0.00726 -0.03549 -3.0636 0.11266 0 0 -0.63121 0 0 -0.09481 0.05278 1.56611 0 -0.18381 0 -1.5107 -0.26757 0.42715 -2.39529
GLN_80 -6.00861 0.60873 4.65359 -0.4671 0.21745 0.41966 2.02641 -2.56806 -0.03948 -0.36538 -2.44497 -0.80591 0 0 0 -0.6592 0 0.00593 0.00746 0 3.68501 -0.12142 0 -0.18838 -0.07639 0.48961 -1.63106
GLN_81 -5.47373 0.51441 3.58073 -0.67472 0.12182 0.46909 1.34121 -2.09136 -0.01399 -0.12777 -1.75325 -0.19515 0 0 -0.83637 0 0 -0.04813 0.05313 0 2.94848 0.3098 0 -0.18838 0.04723 0.43716 -1.57979
THR_82 -3.21445 0.22338 2.39664 -0.10893 0.09178 0.07 0.91968 -1.39013 -0.03896 -0.34394 -0.93492 -0.5542 0 0 -0.83637 0 0 0.01278 0.00415 0.1293 0 -0.69397 2.26083 -1.0874 -0.04142 0.38664 -2.74952
ILE_83 -2.57653 0.22557 1.01172 -0.46075 0.32579 0.10057 0.9756 -0.77855 -0 -0 -1.60497 -0.10998 0 0 -0.69323 0 0 -0.07578 0.03952 0.27977 0 -0.65095 0 0.73287 -0.30152 0.35466 -3.20618
GLY_84 -1.60578 0.03307 1.34798 -0.00168 0 0 0.39316 -0.67028 -0 -0 0.02884 -0.36343 0 0 0 0 0 -0.08477 0 0 0 -1.43493 0 0.83697 0.102 0.18984 -1.229
LYS_85 -3.05946 0.22405 2.4282 -0.29454 0.03663 0.13063 0.7897 -1.11756 -0.03094 -0.17036 -1.39123 0.06547 0 0 0 0 0 -0.00479 0.0022 1.83948 0 -0.0669 0 -1.5107 0.26777 0.07613 -1.78624
ILE_86 -6.61721 0.98185 0.70483 -0.59657 0.41197 0.11032 0.56134 -1.31763 -0 -0 0.03547 0.29468 0 0 0 0 0 -0.01972 0.07788 0.93864 0 -0.75499 0 0.73287 -0.22276 0.52193 -4.15711
LYS_87 -4.85037 0.32605 4.08767 -0.30964 0.03012 0.10886 2.41053 -2.00906 -0.00296 -0.01038 -2.39223 0.16305 0 0 0 0 0 0.06313 0.01363 2.6807 0 -0.02953 0 -1.5107 -0.2833 0.90145 -0.61299
TYR_88 -5.854 0.55877 2.61244 -1.12334 0.15123 0.67076 0.47731 -1.45161 -0 -0 -0.25586 -0.25565 0 0 0 0 0 -0.00545 0.08104 0 2.27662 -0.40368 0.00398 1.2797 -0.19664 0.57954 -0.85484
GLN_89 -4.24584 0.23277 3.76516 -0.2647 0.06293 0.23563 2.23519 -1.91357 -0.02044 -0.12168 -2.25388 -0.74593 0 0 0 0 0 -0.00718 0.06053 0 2.8791 -0.02405 0 -0.18838 -0.24503 0.32446 -0.23491
ILE_90 -4.78047 0.62064 1.30358 -0.46792 0.36342 0.09848 0.49172 -1.13005 -0 -0 -0.21085 0.03983 0 0 0 0 0 -0.03648 0.02764 0.3967 0 -0.77134 0 0.73287 -0.35464 0.3978 -3.27906
ASP_91 -4.95368 0.97513 8.32491 -0.23196 0.09481 0.74431 5.7273 -3.45288 -0.01057 -0.05666 -9.43522 -1.23665 0 0 -0.70651 -0.76482 0 0.11765 0.00478 0 2.14 -0.7363 0 -2.3716 -0.44721 1.16204 -5.11312
PRO_92 -3.30582 0.56514 2.32173 -0.09743 0.00324 0.0613 1.08457 -1.00892 -0 -0 0.23604 0.65551 0 0 0 0 0 -0.1665 0.01466 0.58894 0 -0.58566 0 -2.4119 -0.17828 1.17471 -1.04865
LYS_93 -3.12494 0.53212 4.9334 -0.65484 0.28143 0.62513 2.96968 -1.97225 -0 -0 -5.48099 0.82323 0 0 -0.70651 -0.76482 0 -0.04887 0.27141 2.12619 0 -0.09565 0 -1.5107 -0.20574 0.6219 -1.38081
THR_94 -3.69962 0.49413 4.04739 -0.10901 0.05721 0.06454 1.60215 -1.80527 -0.03086 -0.12887 -1.09476 -1.15027 0 0 -0.59805 0 0 -0.06319 6e-05 0.05653 0 -0.70955 2.27419 -1.0874 -0.15631 0.83955 -1.1974
LYS_95 -4.16372 0.42121 3.39682 -0.33682 0.06106 0.21798 1.48275 -1.7871 -0 -0 -0.73224 -0.40782 0 0 0 0 0 -0.0728 0.00689 1.53265 0 -0.14791 0 -1.5107 -0.07913 0.57983 -1.53904
GLN_96 -4.78327 0.42461 5.46587 -0.63828 0.12545 0.66486 2.47682 -2.50992 -0.03086 -0.12887 -2.35778 -0.77086 0 0 -0.59805 0 0 0.01945 0.03736 0 2.16655 -0.00045 0 -0.18838 -0.2017 0.32587 -0.5016
LYS_97 -3.86381 0.24898 2.06666 -0.31599 0.036 0.16404 0.34755 -0.97157 -0.00217 -0.00788 -0.30017 -0.04418 0 0 0 0 0 -0.01799 0.07028 2.36756 0 0.08105 0 -1.5107 -0.11662 0.27826 -1.49068
THR_98 -3.91369 0.19285 3.66924 -0.176 0.08814 0.06481 2.49324 -1.95846 -0.01309 -0.11952 -2.35929 -0.38443 0 0 0 0 0 -0.06112 0.02992 0.13021 0 -0.10568 2.38064 -1.0874 0.006 0.17149 -0.95214
ARG_99 -5.53161 0.39944 3.05922 -0.61348 0.17429 0.30015 1.30762 -1.79097 -0.00217 -0.00788 -1.81424 0.47501 0 0 0 0 0 -0.0196 0.01412 2.83149 0 -0.07303 0 -1.2888 -0.08989 0.22089 -2.44941
VAL_100 -8.60528 0.53803 3.8013 -0.31674 0.22998 0.07037 2.55191 -3.15315 -0.00333 -0.02383 -2.23586 -0.59502 0 0 0 0 0 0.01187 0.01522 0.19285 0 -0.33716 0 1.9342 -0.38689 0.45115 -5.86037
PHE_101 -9.94357 1.41759 4.73305 -0.6468 0.0481 0.29228 3.21097 -3.35421 -0.004 -0.02572 -3.64247 0.15973 0 0 0 0 0 -0.00247 0.03905 0 2.40413 -0.03841 0 1.0402 -0.38807 0.69183 -4.0088
LYS_102 -4.28999 0.16518 4.00759 -0.46385 0.06289 0.34112 1.35402 -1.6581 -0.0019 -0.01106 -0.49045 -0.00382 0 0 0 0 0 -0.06667 0.04006 2.55941 0 -0.06881 0 -1.5107 -0.32757 0.46375 0.10109
LYS_103 -2.94208 0.24848 3.13353 -0.33369 0.05539 0.19281 1.21119 -1.42645 -0.02465 -0.13616 -1.13406 -0.16457 0 0 -0.69323 0 0 -0.06115 0.00537 1.77418 0 -0.11037 0 -1.5107 -0.46903 0.53938 -1.8458
THR_104 -4.73537 0.59751 4.77886 -0.10942 0.06886 0.06746 2.17726 -2.28439 -0.01853 -0.18647 -1.14521 -1.11076 0 0 -0.58376 -0.35338 0 -0.03165 0.27503 0.13572 0 -0.67186 2.28501 -1.0874 -0.16809 0.8052 -1.29537
ASN_105 -3.26008 0.16346 3.38942 -0.19427 0.03231 0.32226 1.25599 -1.76151 -0.00214 -0.01558 -1.02762 -0.94067 0 0 0 0 0 -0.01792 0.01651 0 1.70379 -0.72143 0 -0.93687 -0.04012 0.5901 -1.44437
ASN_106 -5.66553 0.49064 6.22457 -0.18037 0.02017 0.25857 2.88986 -2.85275 -0.02136 -0.159 -2.49936 -0.38731 0 0 -0.58376 -1.05052 0 -0.03751 0.00018 0 1.92639 0.226 0 -0.93687 -0.12872 0.30458 -2.16209
ALA_107 -3.51448 0.41387 2.75678 -0.02445 0 0 1.38622 -1.60759 -0 -0 -1.77857 -0.19945 0 0 -0.49662 0 0 -0.04039 0 0 0 -0.12875 0 1.8394 -0.43637 0.18381 -1.64659
ILE:CtermProteinFull_108 -6.94261 0.80183 3.51877 -0.5616 0.51417 0.22427 1.75363 -2.40018 -0 -0 -3.88742 -0.63159 0 0 0 0 0 0 0.14268 0.5497 0 0 0 0.73287 -0.46439 0.99851 -5.65136
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

