REMARK ID 10528 DOMAINID 10921 MODEL 1 SSGCID - MygeA.20103.a 30S ribosomal protein S21  MG_481
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 47.162 tmscore: 0.30642 4ybbAU_204 prob: 99.79 ident: 21.43
ATOM      1  N   MET A   1       8.616  23.773 -21.743  1.00  2.600          N  
ATOM      2  CA  MET A   1       7.613  22.881 -21.163  1.00  2.220          C  
ATOM      3  C   MET A   1       6.374  22.605 -22.018  1.00  1.720          C  
ATOM      4  O   MET A   1       5.470  23.442 -22.076  1.00  1.870          O  
ATOM      5  CB  MET A   1       7.120  23.393 -19.819  1.00  3.260          C  
ATOM      6  CG  MET A   1       8.084  23.335 -18.676  1.00  3.260          C  
ATOM      7  SD  MET A   1       8.526  21.609 -18.272  1.00  3.260          S  
ATOM      8  CE  MET A   1       6.940  20.843 -17.794  1.00  3.260          C  
ATOM      9 1H   MET A   1       9.504  23.626 -21.284  1.00  3.120          H  
ATOM     10 2H   MET A   1       8.712  23.577 -22.729  1.00  3.120          H  
ATOM     11 3H   MET A   1       8.330  24.735 -21.620  1.00  3.120          H  
ATOM     12  HA  MET A   1       8.125  21.956 -20.957  1.00  2.660          H  
ATOM     13 1HB  MET A   1       6.818  24.433 -19.931  1.00  3.910          H  
ATOM     14 2HB  MET A   1       6.251  22.848 -19.539  1.00  3.910          H  
ATOM     15 1HG  MET A   1       8.995  23.882 -18.914  1.00  3.910          H  
ATOM     16 2HG  MET A   1       7.635  23.792 -17.794  1.00  3.910          H  
ATOM     17 1HE  MET A   1       7.127  19.831 -17.501  1.00  3.910          H  
ATOM     18 2HE  MET A   1       6.501  21.378 -16.965  1.00  3.910          H  
ATOM     19 3HE  MET A   1       6.245  20.839 -18.631  1.00  3.910          H  
ATOM     20  N   PRO A   2       6.245  21.413 -22.629  1.00  1.350          N  
ATOM     21  CA  PRO A   2       5.123  21.001 -23.451  1.00  1.050          C  
ATOM     22  C   PRO A   2       3.998  20.579 -22.522  1.00  1.030          C  
ATOM     23  O   PRO A   2       3.698  19.395 -22.396  1.00  1.250          O  
ATOM     24  CB  PRO A   2       5.698  19.827 -24.233  1.00  1.580          C  
ATOM     25  CG  PRO A   2       6.690  19.202 -23.271  1.00  1.580          C  
ATOM     26  CD  PRO A   2       7.284  20.360 -22.485  1.00  1.580          C  
ATOM     27  HA  PRO A   2       4.811  21.827 -24.108  1.00  1.260          H  
ATOM     28 1HB  PRO A   2       4.886  19.149 -24.518  1.00  1.890          H  
ATOM     29 2HB  PRO A   2       6.162  20.182 -25.165  1.00  1.890          H  
ATOM     30 1HG  PRO A   2       6.164  18.493 -22.614  1.00  1.890          H  
ATOM     31 2HG  PRO A   2       7.449  18.621 -23.818  1.00  1.890          H  
ATOM     32 1HD  PRO A   2       7.371  20.018 -21.435  1.00  1.890          H  
ATOM     33 2HD  PRO A   2       8.245  20.673 -22.920  1.00  1.890          H  
ATOM     34  N   LYS A   3       3.448  21.548 -21.811  1.00  1.050          N  
ATOM     35  CA  LYS A   3       2.463  21.262 -20.789  1.00  1.210          C  
ATOM     36  C   LYS A   3       1.175  20.746 -21.399  1.00  0.990          C  
ATOM     37  O   LYS A   3       0.732  21.205 -22.453  1.00  0.990          O  
ATOM     38  CB  LYS A   3       2.186  22.498 -19.939  1.00  1.630          C  
ATOM     39  CG  LYS A   3       3.392  22.957 -19.142  1.00  1.630          C  
ATOM     40  CD  LYS A   3       3.068  24.082 -18.167  1.00  1.630          C  
ATOM     41  CE  LYS A   3       4.323  24.533 -17.407  1.00  1.630          C  
ATOM     42  NZ  LYS A   3       4.035  25.642 -16.443  1.00  1.630          N  
ATOM     43  H   LYS A   3       3.765  22.504 -21.984  1.00  1.260          H  
ATOM     44  HA  LYS A   3       2.858  20.477 -20.144  1.00  1.450          H  
ATOM     45 1HB  LYS A   3       1.871  23.318 -20.583  1.00  1.960          H  
ATOM     46 2HB  LYS A   3       1.371  22.289 -19.245  1.00  1.960          H  
ATOM     47 1HG  LYS A   3       3.871  22.123 -18.646  1.00  1.960          H  
ATOM     48 2HG  LYS A   3       4.089  23.362 -19.859  1.00  1.960          H  
ATOM     49 1HD  LYS A   3       2.662  24.932 -18.716  1.00  1.960          H  
ATOM     50 2HD  LYS A   3       2.321  23.743 -17.447  1.00  1.960          H  
ATOM     51 1HE  LYS A   3       4.740  23.686 -16.860  1.00  1.960          H  
ATOM     52 2HE  LYS A   3       5.057  24.884 -18.126  1.00  1.960          H  
ATOM     53 1HZ  LYS A   3       4.898  25.914 -15.978  1.00  1.960          H  
ATOM     54 2HZ  LYS A   3       3.661  26.438 -16.940  1.00  1.960          H  
ATOM     55 3HZ  LYS A   3       3.365  25.330 -15.754  1.00  1.960          H  
ATOM     56  N   ILE A   4       0.565  19.811 -20.699  1.00  0.930          N  
ATOM     57  CA  ILE A   4      -0.682  19.203 -21.091  1.00  0.760          C  
ATOM     58  C   ILE A   4      -1.832  19.838 -20.306  1.00  0.780          C  
ATOM     59  O   ILE A   4      -1.842  19.804 -19.076  1.00  0.850          O  
ATOM     60  CB  ILE A   4      -0.627  17.709 -20.761  1.00  1.130          C  
ATOM     61  CG1 ILE A   4       0.647  17.032 -21.343  1.00  1.130          C  
ATOM     62  CG2 ILE A   4      -1.834  17.047 -21.273  1.00  1.130          C  
ATOM     63  CD1 ILE A   4       0.843  17.122 -22.838  1.00  1.130          C  
ATOM     64  H   ILE A   4       1.014  19.489 -19.858  1.00  1.120          H  
ATOM     65  HA  ILE A   4      -0.849  19.364 -22.154  1.00  0.910          H  
ATOM     66  HB  ILE A   4      -0.593  17.591 -19.689  1.00  1.360          H  
ATOM     67 1HG1 ILE A   4       1.528  17.468 -20.867  1.00  1.360          H  
ATOM     68 2HG1 ILE A   4       0.603  15.993 -21.077  1.00  1.360          H  
ATOM     69 1HG2 ILE A   4      -1.811  16.016 -20.998  1.00  1.360          H  
ATOM     70 2HG2 ILE A   4      -2.665  17.503 -20.842  1.00  1.360          H  
ATOM     71 3HG2 ILE A   4      -1.905  17.137 -22.347  1.00  1.360          H  
ATOM     72 1HD1 ILE A   4       1.744  16.601 -23.092  1.00  1.360          H  
ATOM     73 2HD1 ILE A   4       0.020  16.666 -23.367  1.00  1.360          H  
ATOM     74 3HD1 ILE A   4       0.937  18.165 -23.142  1.00  1.360          H  
ATOM     75  N   GLU A   5      -2.834  20.373 -21.001  1.00  0.810          N  
ATOM     76  CA  GLU A   5      -3.943  21.060 -20.324  1.00  0.880          C  
ATOM     77  C   GLU A   5      -5.032  20.116 -19.801  1.00  0.730          C  
ATOM     78  O   GLU A   5      -6.163  20.100 -20.292  1.00  0.820          O  
ATOM     79  CB  GLU A   5      -4.564  22.091 -21.270  1.00  1.200          C  
ATOM     80  CG  GLU A   5      -3.607  23.214 -21.681  1.00  1.200          C  
ATOM     81  CD  GLU A   5      -4.233  24.237 -22.604  1.00  1.200          C  
ATOM     82  OE1 GLU A   5      -5.356  24.049 -23.005  1.00  1.200          O  
ATOM     83  OE2 GLU A   5      -3.580  25.208 -22.903  1.00  1.200          O  
ATOM     84  H   GLU A   5      -2.797  20.348 -22.011  1.00  0.970          H  
ATOM     85  HA  GLU A   5      -3.532  21.593 -19.466  1.00  1.060          H  
ATOM     86 1HB  GLU A   5      -4.912  21.593 -22.174  1.00  1.440          H  
ATOM     87 2HB  GLU A   5      -5.431  22.547 -20.792  1.00  1.440          H  
ATOM     88 1HG  GLU A   5      -3.258  23.718 -20.782  1.00  1.440          H  
ATOM     89 2HG  GLU A   5      -2.738  22.775 -22.172  1.00  1.440          H  
ATOM     90  N   VAL A   6      -4.652  19.321 -18.812  1.00  0.570          N  
ATOM     91  CA  VAL A   6      -5.504  18.317 -18.166  1.00  0.460          C  
ATOM     92  C   VAL A   6      -5.400  18.406 -16.642  1.00  0.420          C  
ATOM     93  O   VAL A   6      -4.546  19.129 -16.129  1.00  0.510          O  
ATOM     94  CB  VAL A   6      -5.141  16.911 -18.655  1.00  0.690          C  
ATOM     95  CG1 VAL A   6      -5.360  16.809 -20.163  1.00  0.690          C  
ATOM     96  CG2 VAL A   6      -3.681  16.583 -18.234  1.00  0.690          C  
ATOM     97  H   VAL A   6      -3.682  19.451 -18.512  1.00  0.680          H  
ATOM     98  HA  VAL A   6      -6.538  18.512 -18.446  1.00  0.550          H  
ATOM     99  HB  VAL A   6      -5.808  16.218 -18.223  1.00  0.830          H  
ATOM    100 1HG1 VAL A   6      -5.127  15.800 -20.499  1.00  0.830          H  
ATOM    101 2HG1 VAL A   6      -6.404  17.034 -20.380  1.00  0.830          H  
ATOM    102 3HG1 VAL A   6      -4.754  17.504 -20.688  1.00  0.830          H  
ATOM    103 1HG2 VAL A   6      -3.420  15.580 -18.561  1.00  0.830          H  
ATOM    104 2HG2 VAL A   6      -2.996  17.293 -18.660  1.00  0.830          H  
ATOM    105 3HG2 VAL A   6      -3.609  16.640 -17.155  1.00  0.830          H  
ATOM    106  N   LYS A   7      -6.262  17.686 -15.912  1.00  0.420          N  
ATOM    107  CA  LYS A   7      -6.148  17.648 -14.454  1.00  0.530          C  
ATOM    108  C   LYS A   7      -4.982  16.724 -14.131  1.00  0.540          C  
ATOM    109  O   LYS A   7      -4.769  15.748 -14.849  1.00  0.460          O  
ATOM    110  CB  LYS A   7      -7.447  17.141 -13.801  1.00  0.700          C  
ATOM    111  CG  LYS A   7      -7.495  17.222 -12.259  1.00  0.700          C  
ATOM    112  CD  LYS A   7      -8.835  16.740 -11.707  1.00  0.700          C  
ATOM    113  CE  LYS A   7      -8.850  16.801 -10.181  1.00  0.700          C  
ATOM    114  NZ  LYS A   7     -10.108  16.263  -9.615  1.00  0.700          N  
ATOM    115  H   LYS A   7      -6.975  17.082 -16.357  1.00  0.500          H  
ATOM    116  HA  LYS A   7      -5.917  18.647 -14.081  1.00  0.640          H  
ATOM    117 1HB  LYS A   7      -8.290  17.707 -14.196  1.00  0.840          H  
ATOM    118 2HB  LYS A   7      -7.605  16.098 -14.086  1.00  0.840          H  
ATOM    119 1HG  LYS A   7      -6.729  16.599 -11.823  1.00  0.840          H  
ATOM    120 2HG  LYS A   7      -7.328  18.251 -11.942  1.00  0.840          H  
ATOM    121 1HD  LYS A   7      -9.643  17.356 -12.102  1.00  0.840          H  
ATOM    122 2HD  LYS A   7      -9.002  15.705 -12.015  1.00  0.840          H  
ATOM    123 1HE  LYS A   7      -8.013  16.218  -9.793  1.00  0.840          H  
ATOM    124 2HE  LYS A   7      -8.738  17.837  -9.864  1.00  0.840          H  
ATOM    125 1HZ  LYS A   7     -10.070  16.316  -8.609  1.00  0.840          H  
ATOM    126 2HZ  LYS A   7     -10.896  16.793  -9.953  1.00  0.840          H  
ATOM    127 3HZ  LYS A   7     -10.205  15.284  -9.895  1.00  0.840          H  
ATOM    128  N   ASN A   8      -4.304  16.911 -12.998  1.00  0.690          N  
ATOM    129  CA  ASN A   8      -3.209  15.993 -12.661  1.00  0.770          C  
ATOM    130  C   ASN A   8      -3.665  14.523 -12.656  1.00  0.780          C  
ATOM    131  O   ASN A   8      -2.882  13.630 -12.986  1.00  0.780          O  
ATOM    132  CB  ASN A   8      -2.588  16.356 -11.330  1.00  1.050          C  
ATOM    133  CG  ASN A   8      -1.732  17.595 -11.399  1.00  1.050          C  
ATOM    134  OD1 ASN A   8      -1.282  18.018 -12.470  1.00  1.050          O  
ATOM    135  ND2 ASN A   8      -1.500  18.193 -10.263  1.00  1.050          N  
ATOM    136  H   ASN A   8      -4.503  17.714 -12.414  1.00  0.830          H  
ATOM    137  HA  ASN A   8      -2.442  16.093 -13.427  1.00  0.920          H  
ATOM    138 1HB  ASN A   8      -3.376  16.510 -10.592  1.00  1.260          H  
ATOM    139 2HB  ASN A   8      -1.975  15.524 -10.980  1.00  1.260          H  
ATOM    140 1HD2 ASN A   8      -0.940  19.022 -10.240  1.00  1.260          H  
ATOM    141 2HD2 ASN A   8      -1.879  17.826  -9.412  1.00  1.260          H  
ATOM    142  N   ASP A   9      -4.926  14.263 -12.299  1.00  0.830          N  
ATOM    143  CA  ASP A   9      -5.473  12.912 -12.294  1.00  0.890          C  
ATOM    144  C   ASP A   9      -5.469  12.297 -13.703  1.00  0.720          C  
ATOM    145  O   ASP A   9      -5.242  11.090 -13.867  1.00  0.730          O  
ATOM    146  CB  ASP A   9      -6.926  12.925 -11.812  1.00  1.220          C  
ATOM    147  CG  ASP A   9      -7.118  13.239 -10.329  1.00  1.220          C  
ATOM    148  OD1 ASP A   9      -6.172  13.227  -9.581  1.00  1.220          O  
ATOM    149  OD2 ASP A   9      -8.247  13.504  -9.963  1.00  1.220          O  
ATOM    150  H   ASP A   9      -5.517  15.017 -11.985  1.00  1.000          H  
ATOM    151  HA  ASP A   9      -4.866  12.289 -11.636  1.00  1.070          H  
ATOM    152 1HB  ASP A   9      -7.485  13.655 -12.398  1.00  1.470          H  
ATOM    153 2HB  ASP A   9      -7.372  11.952 -12.015  1.00  1.470          H  
ATOM    154  N   ASP A  10      -5.686  13.136 -14.727  1.00  0.600          N  
ATOM    155  CA  ASP A  10      -5.788  12.690 -16.107  1.00  0.490          C  
ATOM    156  C   ASP A  10      -4.391  12.534 -16.648  1.00  0.350          C  
ATOM    157  O   ASP A  10      -4.121  11.666 -17.481  1.00  0.300          O  
ATOM    158  CB  ASP A  10      -6.426  13.771 -16.971  1.00  0.730          C  
ATOM    159  CG  ASP A  10      -7.861  14.174 -16.657  1.00  0.730          C  
ATOM    160  OD1 ASP A  10      -8.714  13.325 -16.511  1.00  0.730          O  
ATOM    161  OD2 ASP A  10      -8.094  15.396 -16.599  1.00  0.730          O  
ATOM    162  H   ASP A  10      -5.805  14.132 -14.558  1.00  0.720          H  
ATOM    163  HA  ASP A  10      -6.327  11.744 -16.161  1.00  0.590          H  
ATOM    164 1HB  ASP A  10      -5.818  14.638 -16.834  1.00  0.880          H  
ATOM    165 2HB  ASP A  10      -6.358  13.488 -18.021  1.00  0.880          H  
ATOM    166  N   LEU A  11      -3.506  13.405 -16.169  1.00  0.380          N  
ATOM    167  CA  LEU A  11      -2.126  13.446 -16.594  1.00  0.400          C  
ATOM    168  C   LEU A  11      -1.483  12.121 -16.204  1.00  0.440          C  
ATOM    169  O   LEU A  11      -0.811  11.486 -17.024  1.00  0.430          O  
ATOM    170  CB  LEU A  11      -1.446  14.624 -15.873  1.00  0.550          C  
ATOM    171  CG  LEU A  11       0.001  14.983 -16.145  1.00  0.550          C  
ATOM    172  CD1 LEU A  11       0.183  15.402 -17.590  1.00  0.550          C  
ATOM    173  CD2 LEU A  11       0.365  16.130 -15.211  1.00  0.550          C  
ATOM    174  H   LEU A  11      -3.850  14.116 -15.517  1.00  0.460          H  
ATOM    175  HA  LEU A  11      -2.091  13.571 -17.671  1.00  0.480          H  
ATOM    176 1HB  LEU A  11      -2.041  15.509 -16.018  1.00  0.660          H  
ATOM    177 2HB  LEU A  11      -1.475  14.396 -14.824  1.00  0.660          H  
ATOM    178  HG  LEU A  11       0.646  14.125 -15.957  1.00  0.660          H  
ATOM    179 1HD1 LEU A  11       1.213  15.667 -17.760  1.00  0.660          H  
ATOM    180 2HD1 LEU A  11      -0.075  14.608 -18.228  1.00  0.660          H  
ATOM    181 3HD1 LEU A  11      -0.454  16.253 -17.798  1.00  0.660          H  
ATOM    182 1HD2 LEU A  11       1.378  16.412 -15.380  1.00  0.660          H  
ATOM    183 2HD2 LEU A  11      -0.283  16.987 -15.406  1.00  0.660          H  
ATOM    184 3HD2 LEU A  11       0.241  15.817 -14.174  1.00  0.660          H  
ATOM    185  N   GLU A  12      -1.707  11.698 -14.944  1.00  0.510          N  
ATOM    186  CA  GLU A  12      -1.180  10.438 -14.437  1.00  0.570          C  
ATOM    187  C   GLU A  12      -1.763   9.240 -15.165  1.00  0.430          C  
ATOM    188  O   GLU A  12      -1.023   8.334 -15.562  1.00  0.390          O  
ATOM    189  CB  GLU A  12      -1.445  10.274 -12.939  1.00  0.770          C  
ATOM    190  CG  GLU A  12      -0.882   8.956 -12.364  1.00  0.770          C  
ATOM    191  CD  GLU A  12      -1.068   8.788 -10.880  1.00  0.770          C  
ATOM    192  OE1 GLU A  12      -1.520   9.697 -10.236  1.00  0.770          O  
ATOM    193  OE2 GLU A  12      -0.770   7.715 -10.394  1.00  0.770          O  
ATOM    194  H   GLU A  12      -2.240  12.302 -14.307  1.00  0.610          H  
ATOM    195  HA  GLU A  12      -0.102  10.436 -14.593  1.00  0.680          H  
ATOM    196 1HB  GLU A  12      -1.001  11.109 -12.397  1.00  0.930          H  
ATOM    197 2HB  GLU A  12      -2.522  10.302 -12.755  1.00  0.930          H  
ATOM    198 1HG  GLU A  12      -1.378   8.121 -12.857  1.00  0.930          H  
ATOM    199 2HG  GLU A  12       0.179   8.897 -12.602  1.00  0.930          H  
ATOM    200  N   LEU A  13      -3.088   9.216 -15.348  1.00  0.400          N  
ATOM    201  CA  LEU A  13      -3.690   8.086 -16.021  1.00  0.350          C  
ATOM    202  C   LEU A  13      -3.179   7.943 -17.444  1.00  0.240          C  
ATOM    203  O   LEU A  13      -2.834   6.835 -17.871  1.00  0.220          O  
ATOM    204  CB  LEU A  13      -5.214   8.226 -16.030  1.00  0.510          C  
ATOM    205  CG  LEU A  13      -6.014   7.129 -16.791  1.00  0.510          C  
ATOM    206  CD1 LEU A  13      -5.761   5.747 -16.174  1.00  0.510          C  
ATOM    207  CD2 LEU A  13      -7.498   7.485 -16.740  1.00  0.510          C  
ATOM    208  H   LEU A  13      -3.690   9.962 -14.981  1.00  0.480          H  
ATOM    209  HA  LEU A  13      -3.416   7.193 -15.466  1.00  0.420          H  
ATOM    210 1HB  LEU A  13      -5.560   8.243 -14.997  1.00  0.610          H  
ATOM    211 2HB  LEU A  13      -5.461   9.191 -16.478  1.00  0.610          H  
ATOM    212  HG  LEU A  13      -5.688   7.101 -17.827  1.00  0.610          H  
ATOM    213 1HD1 LEU A  13      -6.331   4.998 -16.720  1.00  0.610          H  
ATOM    214 2HD1 LEU A  13      -4.704   5.493 -16.233  1.00  0.610          H  
ATOM    215 3HD1 LEU A  13      -6.078   5.750 -15.132  1.00  0.610          H  
ATOM    216 1HD2 LEU A  13      -8.075   6.736 -17.281  1.00  0.610          H  
ATOM    217 2HD2 LEU A  13      -7.831   7.516 -15.700  1.00  0.610          H  
ATOM    218 3HD2 LEU A  13      -7.651   8.465 -17.197  1.00  0.610          H  
ATOM    219  N   ALA A  14      -3.159   9.047 -18.194  1.00  0.220          N  
ATOM    220  CA  ALA A  14      -2.692   9.000 -19.562  1.00  0.200          C  
ATOM    221  C   ALA A  14      -1.237   8.567 -19.619  1.00  0.220          C  
ATOM    222  O   ALA A  14      -0.876   7.736 -20.454  1.00  0.260          O  
ATOM    223  CB  ALA A  14      -2.867  10.345 -20.194  1.00  0.290          C  
ATOM    224  H   ALA A  14      -3.472   9.943 -17.810  1.00  0.260          H  
ATOM    225  HA  ALA A  14      -3.288   8.270 -20.103  1.00  0.240          H  
ATOM    226 1HB  ALA A  14      -2.541  10.318 -21.221  1.00  0.350          H  
ATOM    227 2HB  ALA A  14      -3.915  10.634 -20.151  1.00  0.350          H  
ATOM    228 3HB  ALA A  14      -2.276  11.045 -19.627  1.00  0.350          H  
ATOM    229  N   LEU A  15      -0.409   9.040 -18.682  1.00  0.280          N  
ATOM    230  CA  LEU A  15       0.990   8.669 -18.682  1.00  0.350          C  
ATOM    231  C   LEU A  15       1.142   7.163 -18.529  1.00  0.350          C  
ATOM    232  O   LEU A  15       1.938   6.541 -19.252  1.00  0.410          O  
ATOM    233  CB  LEU A  15       1.722   9.436 -17.572  1.00  0.460          C  
ATOM    234  CG  LEU A  15       3.227   9.171 -17.383  1.00  0.460          C  
ATOM    235  CD1 LEU A  15       3.976   9.491 -18.672  1.00  0.460          C  
ATOM    236  CD2 LEU A  15       3.726  10.078 -16.238  1.00  0.460          C  
ATOM    237  H   LEU A  15      -0.728   9.735 -18.000  1.00  0.340          H  
ATOM    238  HA  LEU A  15       1.407   8.964 -19.630  1.00  0.420          H  
ATOM    239 1HB  LEU A  15       1.591  10.498 -17.750  1.00  0.550          H  
ATOM    240 2HB  LEU A  15       1.230   9.200 -16.628  1.00  0.550          H  
ATOM    241  HG  LEU A  15       3.399   8.124 -17.132  1.00  0.550          H  
ATOM    242 1HD1 LEU A  15       5.036   9.312 -18.528  1.00  0.550          H  
ATOM    243 2HD1 LEU A  15       3.626   8.856 -19.473  1.00  0.550          H  
ATOM    244 3HD1 LEU A  15       3.818  10.525 -18.942  1.00  0.550          H  
ATOM    245 1HD2 LEU A  15       4.795   9.921 -16.081  1.00  0.550          H  
ATOM    246 2HD2 LEU A  15       3.542  11.118 -16.499  1.00  0.550          H  
ATOM    247 3HD2 LEU A  15       3.185   9.838 -15.321  1.00  0.550          H  
ATOM    248  N   LYS A  16       0.383   6.569 -17.602  1.00  0.310          N  
ATOM    249  CA  LYS A  16       0.416   5.126 -17.418  1.00  0.340          C  
ATOM    250  C   LYS A  16      -0.056   4.400 -18.682  1.00  0.300          C  
ATOM    251  O   LYS A  16       0.535   3.384 -19.072  1.00  0.330          O  
ATOM    252  CB  LYS A  16      -0.412   4.730 -16.203  1.00  0.460          C  
ATOM    253  CG  LYS A  16       0.229   5.133 -14.878  1.00  0.460          C  
ATOM    254  CD  LYS A  16      -0.640   4.776 -13.684  1.00  0.460          C  
ATOM    255  CE  LYS A  16       0.042   5.178 -12.377  1.00  0.460          C  
ATOM    256  NZ  LYS A  16      -0.813   4.911 -11.185  1.00  0.460          N  
ATOM    257  H   LYS A  16      -0.213   7.153 -17.001  1.00  0.370          H  
ATOM    258  HA  LYS A  16       1.450   4.831 -17.235  1.00  0.410          H  
ATOM    259 1HB  LYS A  16      -1.392   5.214 -16.263  1.00  0.560          H  
ATOM    260 2HB  LYS A  16      -0.569   3.657 -16.201  1.00  0.560          H  
ATOM    261 1HG  LYS A  16       1.192   4.632 -14.780  1.00  0.560          H  
ATOM    262 2HG  LYS A  16       0.402   6.210 -14.879  1.00  0.560          H  
ATOM    263 1HD  LYS A  16      -1.591   5.311 -13.761  1.00  0.560          H  
ATOM    264 2HD  LYS A  16      -0.839   3.707 -13.673  1.00  0.560          H  
ATOM    265 1HE  LYS A  16       0.971   4.619 -12.275  1.00  0.560          H  
ATOM    266 2HE  LYS A  16       0.274   6.238 -12.413  1.00  0.560          H  
ATOM    267 1HZ  LYS A  16      -0.318   5.200 -10.344  1.00  0.560          H  
ATOM    268 2HZ  LYS A  16      -1.678   5.438 -11.261  1.00  0.560          H  
ATOM    269 3HZ  LYS A  16      -1.025   3.928 -11.129  1.00  0.560          H  
ATOM    270  N   LYS A  17      -1.103   4.924 -19.341  1.00  0.250          N  
ATOM    271  CA  LYS A  17      -1.560   4.309 -20.579  1.00  0.260          C  
ATOM    272  C   LYS A  17      -0.478   4.351 -21.653  1.00  0.210          C  
ATOM    273  O   LYS A  17      -0.264   3.347 -22.332  1.00  0.230          O  
ATOM    274  CB  LYS A  17      -2.824   4.988 -21.125  1.00  0.360          C  
ATOM    275  CG  LYS A  17      -4.113   4.724 -20.345  1.00  0.360          C  
ATOM    276  CD  LYS A  17      -5.292   5.478 -20.967  1.00  0.360          C  
ATOM    277  CE  LYS A  17      -6.609   5.161 -20.260  1.00  0.360          C  
ATOM    278  NZ  LYS A  17      -7.757   5.917 -20.849  1.00  0.360          N  
ATOM    279  H   LYS A  17      -1.598   5.731 -18.942  1.00  0.300          H  
ATOM    280  HA  LYS A  17      -1.787   3.264 -20.378  1.00  0.310          H  
ATOM    281 1HB  LYS A  17      -2.666   6.062 -21.147  1.00  0.430          H  
ATOM    282 2HB  LYS A  17      -2.983   4.668 -22.154  1.00  0.430          H  
ATOM    283 1HG  LYS A  17      -4.328   3.664 -20.369  1.00  0.430          H  
ATOM    284 2HG  LYS A  17      -3.985   5.033 -19.308  1.00  0.430          H  
ATOM    285 1HD  LYS A  17      -5.108   6.551 -20.891  1.00  0.430          H  
ATOM    286 2HD  LYS A  17      -5.380   5.215 -22.020  1.00  0.430          H  
ATOM    287 1HE  LYS A  17      -6.809   4.094 -20.347  1.00  0.430          H  
ATOM    288 2HE  LYS A  17      -6.522   5.413 -19.214  1.00  0.430          H  
ATOM    289 1HZ  LYS A  17      -8.606   5.676 -20.356  1.00  0.430          H  
ATOM    290 2HZ  LYS A  17      -7.590   6.909 -20.764  1.00  0.430          H  
ATOM    291 3HZ  LYS A  17      -7.857   5.676 -21.826  1.00  0.430          H  
ATOM    292  N   PHE A  18       0.232   5.481 -21.790  1.00  0.210          N  
ATOM    293  CA  PHE A  18       1.264   5.604 -22.816  1.00  0.220          C  
ATOM    294  C   PHE A  18       2.375   4.612 -22.561  1.00  0.280          C  
ATOM    295  O   PHE A  18       2.880   3.998 -23.504  1.00  0.320          O  
ATOM    296  CB  PHE A  18       1.839   7.018 -22.876  1.00  0.300          C  
ATOM    297  CG  PHE A  18       0.835   8.041 -23.300  1.00  0.300          C  
ATOM    298  CD1 PHE A  18       0.691   9.189 -22.565  1.00  0.300          C  
ATOM    299  CD2 PHE A  18      -0.008   7.849 -24.389  1.00  0.300          C  
ATOM    300  CE1 PHE A  18      -0.249  10.095 -22.868  1.00  0.300          C  
ATOM    301  CE2 PHE A  18      -0.961   8.782 -24.693  1.00  0.300          C  
ATOM    302  CZ  PHE A  18      -1.083   9.908 -23.921  1.00  0.300          C  
ATOM    303  H   PHE A  18      -0.021   6.291 -21.214  1.00  0.250          H  
ATOM    304  HA  PHE A  18       0.827   5.357 -23.774  1.00  0.260          H  
ATOM    305 1HB  PHE A  18       2.223   7.294 -21.892  1.00  0.360          H  
ATOM    306 2HB  PHE A  18       2.657   7.040 -23.581  1.00  0.360          H  
ATOM    307  HD1 PHE A  18       1.332   9.356 -21.721  1.00  0.360          H  
ATOM    308  HD2 PHE A  18       0.071   6.958 -25.000  1.00  0.360          H  
ATOM    309  HE1 PHE A  18      -0.344  10.966 -22.264  1.00  0.360          H  
ATOM    310  HE2 PHE A  18      -1.627   8.625 -25.538  1.00  0.360          H  
ATOM    311  HZ  PHE A  18      -1.842  10.653 -24.148  1.00  0.360          H  
ATOM    312  N   LYS A  19       2.765   4.440 -21.292  1.00  0.330          N  
ATOM    313  CA  LYS A  19       3.787   3.461 -20.960  1.00  0.410          C  
ATOM    314  C   LYS A  19       3.361   2.076 -21.425  1.00  0.410          C  
ATOM    315  O   LYS A  19       4.133   1.379 -22.090  1.00  0.460          O  
ATOM    316  CB  LYS A  19       4.055   3.436 -19.454  1.00  0.540          C  
ATOM    317  CG  LYS A  19       5.100   2.400 -18.999  1.00  0.540          C  
ATOM    318  CD  LYS A  19       5.337   2.477 -17.486  1.00  0.540          C  
ATOM    319  CE  LYS A  19       6.304   1.393 -17.007  1.00  0.540          C  
ATOM    320  NZ  LYS A  19       6.524   1.453 -15.525  1.00  0.540          N  
ATOM    321  H   LYS A  19       2.353   5.023 -20.552  1.00  0.400          H  
ATOM    322  HA  LYS A  19       4.706   3.724 -21.482  1.00  0.490          H  
ATOM    323 1HB  LYS A  19       4.387   4.424 -19.134  1.00  0.650          H  
ATOM    324 2HB  LYS A  19       3.125   3.225 -18.928  1.00  0.650          H  
ATOM    325 1HG  LYS A  19       4.735   1.402 -19.235  1.00  0.650          H  
ATOM    326 2HG  LYS A  19       6.032   2.550 -19.533  1.00  0.650          H  
ATOM    327 1HD  LYS A  19       5.746   3.456 -17.232  1.00  0.650          H  
ATOM    328 2HD  LYS A  19       4.386   2.354 -16.969  1.00  0.650          H  
ATOM    329 1HE  LYS A  19       5.896   0.416 -17.263  1.00  0.650          H  
ATOM    330 2HE  LYS A  19       7.261   1.519 -17.513  1.00  0.650          H  
ATOM    331 1HZ  LYS A  19       7.164   0.721 -15.246  1.00  0.650          H  
ATOM    332 2HZ  LYS A  19       6.913   2.351 -15.274  1.00  0.650          H  
ATOM    333 3HZ  LYS A  19       5.642   1.324 -15.046  1.00  0.650          H  
ATOM    334  N   ARG A  20       2.126   1.672 -21.093  1.00  0.380          N  
ATOM    335  CA  ARG A  20       1.651   0.351 -21.488  1.00  0.410          C  
ATOM    336  C   ARG A  20       1.592   0.184 -23.007  1.00  0.360          C  
ATOM    337  O   ARG A  20       1.956  -0.880 -23.529  1.00  0.410          O  
ATOM    338  CB  ARG A  20       0.284   0.053 -20.892  1.00  0.560          C  
ATOM    339  CG  ARG A  20       0.286  -0.184 -19.382  1.00  0.560          C  
ATOM    340  CD  ARG A  20      -0.989  -0.800 -18.903  1.00  0.560          C  
ATOM    341  NE  ARG A  20      -2.164   0.057 -19.097  1.00  0.560          N  
ATOM    342  CZ  ARG A  20      -2.631   0.984 -18.227  1.00  0.560          C  
ATOM    343  NH1 ARG A  20      -2.029   1.215 -17.079  1.00  0.560          N  
ATOM    344  NH2 ARG A  20      -3.720   1.658 -18.534  1.00  0.560          N  
ATOM    345  H   ARG A  20       1.531   2.291 -20.527  1.00  0.460          H  
ATOM    346  HA  ARG A  20       2.351  -0.384 -21.095  1.00  0.490          H  
ATOM    347 1HB  ARG A  20      -0.380   0.896 -21.089  1.00  0.670          H  
ATOM    348 2HB  ARG A  20      -0.143  -0.823 -21.375  1.00  0.670          H  
ATOM    349 1HG  ARG A  20       1.109  -0.848 -19.123  1.00  0.670          H  
ATOM    350 2HG  ARG A  20       0.421   0.771 -18.874  1.00  0.670          H  
ATOM    351 1HD  ARG A  20      -1.157  -1.726 -19.455  1.00  0.670          H  
ATOM    352 2HD  ARG A  20      -0.901  -1.036 -17.846  1.00  0.670          H  
ATOM    353  HE  ARG A  20      -2.685  -0.071 -19.955  1.00  0.670          H  
ATOM    354 1HH1 ARG A  20      -1.197   0.706 -16.826  1.00  0.670          H  
ATOM    355 2HH1 ARG A  20      -2.419   1.894 -16.439  1.00  0.670          H  
ATOM    356 1HH2 ARG A  20      -4.192   1.478 -19.410  1.00  0.670          H  
ATOM    357 2HH2 ARG A  20      -4.085   2.351 -17.896  1.00  0.670          H  
ATOM    358  N   ILE A  21       1.148   1.230 -23.721  1.00  0.290          N  
ATOM    359  CA  ILE A  21       1.055   1.183 -25.173  1.00  0.260          C  
ATOM    360  C   ILE A  21       2.424   1.005 -25.755  1.00  0.260          C  
ATOM    361  O   ILE A  21       2.624   0.167 -26.628  1.00  0.290          O  
ATOM    362  CB  ILE A  21       0.447   2.475 -25.761  1.00  0.380          C  
ATOM    363  CG1 ILE A  21      -1.033   2.588 -25.353  1.00  0.380          C  
ATOM    364  CG2 ILE A  21       0.615   2.474 -27.338  1.00  0.380          C  
ATOM    365  CD1 ILE A  21      -1.634   3.973 -25.561  1.00  0.380          C  
ATOM    366  H   ILE A  21       0.830   2.067 -23.221  1.00  0.350          H  
ATOM    367  HA  ILE A  21       0.438   0.330 -25.458  1.00  0.310          H  
ATOM    368  HB  ILE A  21       0.964   3.335 -25.339  1.00  0.450          H  
ATOM    369 1HG1 ILE A  21      -1.607   1.878 -25.946  1.00  0.450          H  
ATOM    370 2HG1 ILE A  21      -1.136   2.314 -24.314  1.00  0.450          H  
ATOM    371 1HG2 ILE A  21       0.200   3.381 -27.758  1.00  0.450          H  
ATOM    372 2HG2 ILE A  21       1.667   2.419 -27.623  1.00  0.450          H  
ATOM    373 3HG2 ILE A  21       0.092   1.614 -27.755  1.00  0.450          H  
ATOM    374 1HD1 ILE A  21      -2.679   3.958 -25.250  1.00  0.450          H  
ATOM    375 2HD1 ILE A  21      -1.094   4.693 -24.956  1.00  0.450          H  
ATOM    376 3HD1 ILE A  21      -1.578   4.263 -26.602  1.00  0.450          H  
ATOM    377  N   SER A  22       3.376   1.807 -25.298  1.00  0.280          N  
ATOM    378  CA  SER A  22       4.716   1.737 -25.824  1.00  0.340          C  
ATOM    379  C   SER A  22       5.319   0.364 -25.625  1.00  0.380          C  
ATOM    380  O   SER A  22       5.893  -0.201 -26.557  1.00  0.410          O  
ATOM    381  CB  SER A  22       5.579   2.768 -25.155  1.00  0.450          C  
ATOM    382  OG  SER A  22       6.881   2.707 -25.631  1.00  0.450          O  
ATOM    383  H   SER A  22       3.163   2.498 -24.575  1.00  0.340          H  
ATOM    384  HA  SER A  22       4.676   1.951 -26.890  1.00  0.410          H  
ATOM    385 1HB  SER A  22       5.172   3.762 -25.332  1.00  0.540          H  
ATOM    386 2HB  SER A  22       5.573   2.606 -24.076  1.00  0.540          H  
ATOM    387  HG  SER A  22       7.325   3.453 -25.207  1.00  0.540          H  
ATOM    388  N   LEU A  23       5.191  -0.205 -24.427  1.00  0.400          N  
ATOM    389  CA  LEU A  23       5.785  -1.505 -24.171  1.00  0.470          C  
ATOM    390  C   LEU A  23       5.166  -2.624 -25.014  1.00  0.450          C  
ATOM    391  O   LEU A  23       5.891  -3.468 -25.562  1.00  0.470          O  
ATOM    392  CB  LEU A  23       5.617  -1.825 -22.685  1.00  0.630          C  
ATOM    393  CG  LEU A  23       6.426  -0.940 -21.685  1.00  0.630          C  
ATOM    394  CD1 LEU A  23       5.941  -1.233 -20.278  1.00  0.630          C  
ATOM    395  CD2 LEU A  23       7.924  -1.214 -21.805  1.00  0.630          C  
ATOM    396  H   LEU A  23       4.709   0.298 -23.673  1.00  0.480          H  
ATOM    397  HA  LEU A  23       6.838  -1.449 -24.427  1.00  0.560          H  
ATOM    398 1HB  LEU A  23       4.559  -1.703 -22.439  1.00  0.760          H  
ATOM    399 2HB  LEU A  23       5.888  -2.860 -22.520  1.00  0.760          H  
ATOM    400  HG  LEU A  23       6.242   0.110 -21.896  1.00  0.760          H  
ATOM    401 1HD1 LEU A  23       6.484  -0.609 -19.575  1.00  0.760          H  
ATOM    402 2HD1 LEU A  23       4.874  -1.010 -20.211  1.00  0.760          H  
ATOM    403 3HD1 LEU A  23       6.110  -2.281 -20.040  1.00  0.760          H  
ATOM    404 1HD2 LEU A  23       8.457  -0.586 -21.093  1.00  0.760          H  
ATOM    405 2HD2 LEU A  23       8.123  -2.261 -21.586  1.00  0.760          H  
ATOM    406 3HD2 LEU A  23       8.268  -0.982 -22.805  1.00  0.760          H  
ATOM    407  N   GLU A  24       3.832  -2.638 -25.154  1.00  0.420          N  
ATOM    408  CA  GLU A  24       3.210  -3.706 -25.930  1.00  0.420          C  
ATOM    409  C   GLU A  24       3.494  -3.519 -27.403  1.00  0.360          C  
ATOM    410  O   GLU A  24       3.837  -4.476 -28.105  1.00  0.370          O  
ATOM    411  CB  GLU A  24       1.701  -3.751 -25.673  1.00  0.590          C  
ATOM    412  CG  GLU A  24       0.908  -4.874 -26.416  1.00  0.590          C  
ATOM    413  CD  GLU A  24       1.262  -6.319 -26.020  1.00  0.590          C  
ATOM    414  OE1 GLU A  24       1.972  -6.526 -25.051  1.00  0.590          O  
ATOM    415  OE2 GLU A  24       0.770  -7.217 -26.665  1.00  0.590          O  
ATOM    416  H   GLU A  24       3.245  -1.935 -24.687  1.00  0.500          H  
ATOM    417  HA  GLU A  24       3.642  -4.656 -25.622  1.00  0.500          H  
ATOM    418 1HB  GLU A  24       1.526  -3.872 -24.605  1.00  0.710          H  
ATOM    419 2HB  GLU A  24       1.266  -2.790 -25.960  1.00  0.710          H  
ATOM    420 1HG  GLU A  24      -0.153  -4.719 -26.231  1.00  0.710          H  
ATOM    421 2HG  GLU A  24       1.072  -4.755 -27.484  1.00  0.710          H  
ATOM    422  N   VAL A  25       3.401  -2.281 -27.878  1.00  0.300          N  
ATOM    423  CA  VAL A  25       3.643  -2.007 -29.268  1.00  0.250          C  
ATOM    424  C   VAL A  25       5.080  -2.305 -29.634  1.00  0.250          C  
ATOM    425  O   VAL A  25       5.313  -2.860 -30.703  1.00  0.230          O  
ATOM    426  CB  VAL A  25       3.247  -0.581 -29.625  1.00  0.370          C  
ATOM    427  CG1 VAL A  25       3.684  -0.275 -30.968  1.00  0.370          C  
ATOM    428  CG2 VAL A  25       1.729  -0.453 -29.570  1.00  0.370          C  
ATOM    429  H   VAL A  25       3.131  -1.505 -27.269  1.00  0.360          H  
ATOM    430  HA  VAL A  25       3.007  -2.666 -29.853  1.00  0.300          H  
ATOM    431  HB  VAL A  25       3.720   0.116 -28.931  1.00  0.440          H  
ATOM    432 1HG1 VAL A  25       3.392   0.715 -31.196  1.00  0.440          H  
ATOM    433 2HG1 VAL A  25       4.760  -0.351 -31.056  1.00  0.440          H  
ATOM    434 3HG1 VAL A  25       3.225  -0.954 -31.657  1.00  0.440          H  
ATOM    435 1HG2 VAL A  25       1.443   0.563 -29.829  1.00  0.440          H  
ATOM    436 2HG2 VAL A  25       1.282  -1.150 -30.278  1.00  0.440          H  
ATOM    437 3HG2 VAL A  25       1.374  -0.685 -28.569  1.00  0.440          H  
ATOM    438  N   ARG A  26       6.047  -1.901 -28.794  1.00  0.280          N  
ATOM    439  CA  ARG A  26       7.446  -2.178 -29.060  1.00  0.320          C  
ATOM    440  C   ARG A  26       7.666  -3.669 -29.251  1.00  0.350          C  
ATOM    441  O   ARG A  26       8.322  -4.073 -30.212  1.00  0.350          O  
ATOM    442  CB  ARG A  26       8.328  -1.687 -27.923  1.00  0.430          C  
ATOM    443  CG  ARG A  26       9.825  -1.918 -28.129  1.00  0.430          C  
ATOM    444  CD  ARG A  26      10.637  -1.453 -26.975  1.00  0.430          C  
ATOM    445  NE  ARG A  26      10.420  -2.251 -25.765  1.00  0.430          N  
ATOM    446  CZ  ARG A  26      10.837  -1.906 -24.522  1.00  0.430          C  
ATOM    447  NH1 ARG A  26      11.485  -0.775 -24.323  1.00  0.430          N  
ATOM    448  NH2 ARG A  26      10.599  -2.712 -23.498  1.00  0.430          N  
ATOM    449  H   ARG A  26       5.819  -1.386 -27.943  1.00  0.340          H  
ATOM    450  HA  ARG A  26       7.734  -1.655 -29.972  1.00  0.380          H  
ATOM    451 1HB  ARG A  26       8.169  -0.627 -27.776  1.00  0.520          H  
ATOM    452 2HB  ARG A  26       8.029  -2.183 -26.999  1.00  0.520          H  
ATOM    453 1HG  ARG A  26      10.015  -2.982 -28.257  1.00  0.520          H  
ATOM    454 2HG  ARG A  26      10.152  -1.384 -29.020  1.00  0.520          H  
ATOM    455 1HD  ARG A  26      11.693  -1.510 -27.239  1.00  0.520          H  
ATOM    456 2HD  ARG A  26      10.368  -0.420 -26.760  1.00  0.520          H  
ATOM    457  HE  ARG A  26       9.928  -3.128 -25.864  1.00  0.520          H  
ATOM    458 1HH1 ARG A  26      11.676  -0.155 -25.094  1.00  0.520          H  
ATOM    459 2HH1 ARG A  26      11.797  -0.527 -23.394  1.00  0.520          H  
ATOM    460 1HH2 ARG A  26      10.106  -3.581 -23.642  1.00  0.520          H  
ATOM    461 2HH2 ARG A  26      10.911  -2.460 -22.571  1.00  0.520          H  
ATOM    462  N   ARG A  27       7.126  -4.496 -28.342  1.00  0.390          N  
ATOM    463  CA  ARG A  27       7.298  -5.936 -28.479  1.00  0.450          C  
ATOM    464  C   ARG A  27       6.690  -6.456 -29.778  1.00  0.410          C  
ATOM    465  O   ARG A  27       7.311  -7.263 -30.483  1.00  0.430          O  
ATOM    466  CB  ARG A  27       6.663  -6.658 -27.295  1.00  0.610          C  
ATOM    467  CG  ARG A  27       7.438  -6.570 -25.971  1.00  0.610          C  
ATOM    468  CD  ARG A  27       6.881  -7.520 -24.946  1.00  0.610          C  
ATOM    469  NE  ARG A  27       5.557  -7.081 -24.460  1.00  0.610          N  
ATOM    470  CZ  ARG A  27       5.341  -6.277 -23.386  1.00  0.610          C  
ATOM    471  NH1 ARG A  27       6.349  -5.850 -22.645  1.00  0.610          N  
ATOM    472  NH2 ARG A  27       4.101  -5.927 -23.077  1.00  0.610          N  
ATOM    473  H   ARG A  27       6.609  -4.117 -27.540  1.00  0.470          H  
ATOM    474  HA  ARG A  27       8.366  -6.153 -28.485  1.00  0.540          H  
ATOM    475 1HB  ARG A  27       5.670  -6.236 -27.115  1.00  0.730          H  
ATOM    476 2HB  ARG A  27       6.531  -7.709 -27.542  1.00  0.730          H  
ATOM    477 1HG  ARG A  27       8.484  -6.821 -26.147  1.00  0.730          H  
ATOM    478 2HG  ARG A  27       7.371  -5.557 -25.579  1.00  0.730          H  
ATOM    479 1HD  ARG A  27       6.761  -8.502 -25.404  1.00  0.730          H  
ATOM    480 2HD  ARG A  27       7.561  -7.604 -24.105  1.00  0.730          H  
ATOM    481  HE  ARG A  27       4.736  -7.379 -24.987  1.00  0.730          H  
ATOM    482 1HH1 ARG A  27       7.294  -6.115 -22.869  1.00  0.730          H  
ATOM    483 2HH1 ARG A  27       6.173  -5.272 -21.837  1.00  0.730          H  
ATOM    484 1HH2 ARG A  27       3.316  -6.257 -23.666  1.00  0.730          H  
ATOM    485 2HH2 ARG A  27       3.918  -5.334 -22.285  1.00  0.730          H  
ATOM    486  N   LEU A  28       5.495  -5.978 -30.121  1.00  0.360          N  
ATOM    487  CA  LEU A  28       4.850  -6.425 -31.339  1.00  0.340          C  
ATOM    488  C   LEU A  28       5.641  -5.986 -32.568  1.00  0.280          C  
ATOM    489  O   LEU A  28       5.774  -6.752 -33.531  1.00  0.280          O  
ATOM    490  CB  LEU A  28       3.437  -5.848 -31.400  1.00  0.480          C  
ATOM    491  CG  LEU A  28       2.419  -6.349 -30.367  1.00  0.480          C  
ATOM    492  CD1 LEU A  28       1.188  -5.467 -30.461  1.00  0.480          C  
ATOM    493  CD2 LEU A  28       2.066  -7.803 -30.625  1.00  0.480          C  
ATOM    494  H   LEU A  28       5.007  -5.328 -29.494  1.00  0.430          H  
ATOM    495  HA  LEU A  28       4.816  -7.507 -31.335  1.00  0.410          H  
ATOM    496 1HB  LEU A  28       3.513  -4.769 -31.292  1.00  0.580          H  
ATOM    497 2HB  LEU A  28       3.022  -6.074 -32.373  1.00  0.580          H  
ATOM    498  HG  LEU A  28       2.828  -6.262 -29.368  1.00  0.580          H  
ATOM    499 1HD1 LEU A  28       0.454  -5.797 -29.722  1.00  0.580          H  
ATOM    500 2HD1 LEU A  28       1.463  -4.435 -30.256  1.00  0.580          H  
ATOM    501 3HD1 LEU A  28       0.758  -5.537 -31.457  1.00  0.580          H  
ATOM    502 1HD2 LEU A  28       1.333  -8.123 -29.879  1.00  0.580          H  
ATOM    503 2HD2 LEU A  28       1.641  -7.907 -31.624  1.00  0.580          H  
ATOM    504 3HD2 LEU A  28       2.946  -8.425 -30.539  1.00  0.580          H  
ATOM    505  N   ALA A  29       6.171  -4.753 -32.543  1.00  0.240          N  
ATOM    506  CA  ALA A  29       6.944  -4.230 -33.653  1.00  0.220          C  
ATOM    507  C   ALA A  29       8.170  -5.082 -33.881  1.00  0.260          C  
ATOM    508  O   ALA A  29       8.482  -5.408 -35.026  1.00  0.260          O  
ATOM    509  CB  ALA A  29       7.371  -2.793 -33.391  1.00  0.320          C  
ATOM    510  H   ALA A  29       5.988  -4.149 -31.742  1.00  0.290          H  
ATOM    511  HA  ALA A  29       6.323  -4.269 -34.547  1.00  0.260          H  
ATOM    512 1HB  ALA A  29       7.938  -2.420 -34.242  1.00  0.380          H  
ATOM    513 2HB  ALA A  29       6.519  -2.164 -33.227  1.00  0.380          H  
ATOM    514 3HB  ALA A  29       7.996  -2.767 -32.500  1.00  0.380          H  
ATOM    515  N   GLN A  30       8.832  -5.491 -32.786  1.00  0.330          N  
ATOM    516  CA  GLN A  30      10.026  -6.315 -32.887  1.00  0.400          C  
ATOM    517  C   GLN A  30       9.691  -7.653 -33.511  1.00  0.390          C  
ATOM    518  O   GLN A  30      10.425  -8.127 -34.380  1.00  0.410          O  
ATOM    519  CB  GLN A  30      10.640  -6.516 -31.503  1.00  0.530          C  
ATOM    520  CG  GLN A  30      11.274  -5.268 -30.915  1.00  0.530          C  
ATOM    521  CD  GLN A  30      11.668  -5.454 -29.466  1.00  0.530          C  
ATOM    522  OE1 GLN A  30      11.196  -6.385 -28.806  1.00  0.530          O  
ATOM    523  NE2 GLN A  30      12.530  -4.582 -28.965  1.00  0.530          N  
ATOM    524  H   GLN A  30       8.530  -5.150 -31.865  1.00  0.400          H  
ATOM    525  HA  GLN A  30      10.747  -5.806 -33.528  1.00  0.480          H  
ATOM    526 1HB  GLN A  30       9.865  -6.853 -30.816  1.00  0.640          H  
ATOM    527 2HB  GLN A  30      11.395  -7.289 -31.549  1.00  0.640          H  
ATOM    528 1HG  GLN A  30      12.177  -5.048 -31.484  1.00  0.640          H  
ATOM    529 2HG  GLN A  30      10.587  -4.436 -30.991  1.00  0.640          H  
ATOM    530 1HE2 GLN A  30      12.828  -4.664 -28.014  1.00  0.640          H  
ATOM    531 2HE2 GLN A  30      12.890  -3.844 -29.538  1.00  0.640          H  
ATOM    532  N   ARG A  31       8.559  -8.249 -33.111  1.00  0.390          N  
ATOM    533  CA  ARG A  31       8.173  -9.527 -33.686  1.00  0.410          C  
ATOM    534  C   ARG A  31       7.985  -9.379 -35.186  1.00  0.350          C  
ATOM    535  O   ARG A  31       8.513 -10.177 -35.963  1.00  0.390          O  
ATOM    536  CB  ARG A  31       6.875 -10.033 -33.071  1.00  0.570          C  
ATOM    537  CG  ARG A  31       6.966 -10.489 -31.630  1.00  0.570          C  
ATOM    538  CD  ARG A  31       5.631 -10.858 -31.097  1.00  0.570          C  
ATOM    539  NE  ARG A  31       5.686 -11.224 -29.692  1.00  0.570          N  
ATOM    540  CZ  ARG A  31       4.610 -11.426 -28.901  1.00  0.570          C  
ATOM    541  NH1 ARG A  31       3.389 -11.310 -29.388  1.00  0.570          N  
ATOM    542  NH2 ARG A  31       4.785 -11.745 -27.628  1.00  0.570          N  
ATOM    543  H   ARG A  31       8.010  -7.827 -32.352  1.00  0.470          H  
ATOM    544  HA  ARG A  31       8.962 -10.252 -33.496  1.00  0.490          H  
ATOM    545 1HB  ARG A  31       6.125  -9.249 -33.117  1.00  0.680          H  
ATOM    546 2HB  ARG A  31       6.502 -10.871 -33.649  1.00  0.680          H  
ATOM    547 1HG  ARG A  31       7.612 -11.364 -31.570  1.00  0.680          H  
ATOM    548 2HG  ARG A  31       7.378  -9.695 -31.017  1.00  0.680          H  
ATOM    549 1HD  ARG A  31       4.963 -10.005 -31.204  1.00  0.680          H  
ATOM    550 2HD  ARG A  31       5.240 -11.705 -31.660  1.00  0.680          H  
ATOM    551  HE  ARG A  31       6.604 -11.328 -29.273  1.00  0.680          H  
ATOM    552 1HH1 ARG A  31       3.250 -11.085 -30.361  1.00  0.680          H  
ATOM    553 2HH1 ARG A  31       2.587 -11.461 -28.790  1.00  0.680          H  
ATOM    554 1HH2 ARG A  31       5.720 -11.839 -27.254  1.00  0.680          H  
ATOM    555 2HH2 ARG A  31       3.987 -11.902 -27.029  1.00  0.680          H  
ATOM    556  N   HIS A  32       7.320  -8.300 -35.607  1.00  0.260          N  
ATOM    557  CA  HIS A  32       7.097  -8.089 -37.024  1.00  0.200          C  
ATOM    558  C   HIS A  32       8.402  -7.883 -37.768  1.00  0.200          C  
ATOM    559  O   HIS A  32       8.565  -8.364 -38.898  1.00  0.210          O  
ATOM    560  CB  HIS A  32       6.141  -6.926 -37.257  1.00  0.300          C  
ATOM    561  CG  HIS A  32       4.746  -7.272 -36.911  1.00  0.300          C  
ATOM    562  ND1 HIS A  32       3.687  -6.485 -37.256  1.00  0.300          N  
ATOM    563  CD2 HIS A  32       4.234  -8.327 -36.231  1.00  0.300          C  
ATOM    564  CE1 HIS A  32       2.571  -7.050 -36.835  1.00  0.300          C  
ATOM    565  NE2 HIS A  32       2.876  -8.184 -36.211  1.00  0.300          N  
ATOM    566  H   HIS A  32       6.905  -7.660 -34.917  1.00  0.310          H  
ATOM    567  HA  HIS A  32       6.635  -8.976 -37.442  1.00  0.240          H  
ATOM    568 1HB  HIS A  32       6.443  -6.079 -36.637  1.00  0.360          H  
ATOM    569 2HB  HIS A  32       6.178  -6.607 -38.291  1.00  0.360          H  
ATOM    570  HD1 HIS A  32       3.764  -5.493 -37.508  1.00  0.360          H  
ATOM    571  HD2 HIS A  32       4.689  -9.201 -35.760  1.00  0.360          H  
ATOM    572  HE1 HIS A  32       1.612  -6.572 -37.023  1.00  0.360          H  
ATOM    573  N   GLU A  33       9.357  -7.175 -37.170  1.00  0.230          N  
ATOM    574  CA  GLU A  33      10.626  -7.017 -37.856  1.00  0.270          C  
ATOM    575  C   GLU A  33      11.310  -8.380 -38.034  1.00  0.300          C  
ATOM    576  O   GLU A  33      11.778  -8.710 -39.125  1.00  0.300          O  
ATOM    577  CB  GLU A  33      11.560  -6.093 -37.073  1.00  0.360          C  
ATOM    578  CG  GLU A  33      11.150  -4.626 -37.029  1.00  0.360          C  
ATOM    579  CD  GLU A  33      12.085  -3.812 -36.192  1.00  0.360          C  
ATOM    580  OE1 GLU A  33      12.974  -4.391 -35.618  1.00  0.360          O  
ATOM    581  OE2 GLU A  33      11.910  -2.613 -36.108  1.00  0.360          O  
ATOM    582  H   GLU A  33       9.174  -6.713 -36.270  1.00  0.280          H  
ATOM    583  HA  GLU A  33      10.437  -6.588 -38.840  1.00  0.320          H  
ATOM    584 1HB  GLU A  33      11.619  -6.443 -36.042  1.00  0.430          H  
ATOM    585 2HB  GLU A  33      12.562  -6.154 -37.493  1.00  0.430          H  
ATOM    586 1HG  GLU A  33      11.141  -4.233 -38.046  1.00  0.430          H  
ATOM    587 2HG  GLU A  33      10.150  -4.541 -36.633  1.00  0.430          H  
ATOM    588  N   TYR A  34      11.271  -9.225 -36.993  1.00  0.340          N  
ATOM    589  CA  TYR A  34      11.928 -10.532 -37.040  1.00  0.390          C  
ATOM    590  C   TYR A  34      11.244 -11.488 -38.008  1.00  0.350          C  
ATOM    591  O   TYR A  34      11.900 -12.314 -38.647  1.00  0.380          O  
ATOM    592  CB  TYR A  34      11.988 -11.176 -35.646  1.00  0.530          C  
ATOM    593  CG  TYR A  34      12.964 -10.510 -34.667  1.00  0.530          C  
ATOM    594  CD1 TYR A  34      12.506 -10.012 -33.450  1.00  0.530          C  
ATOM    595  CD2 TYR A  34      14.310 -10.388 -34.992  1.00  0.530          C  
ATOM    596  CE1 TYR A  34      13.377  -9.402 -32.574  1.00  0.530          C  
ATOM    597  CE2 TYR A  34      15.180  -9.775 -34.111  1.00  0.530          C  
ATOM    598  CZ  TYR A  34      14.715  -9.284 -32.908  1.00  0.530          C  
ATOM    599  OH  TYR A  34      15.581  -8.672 -32.030  1.00  0.530          O  
ATOM    600  H   TYR A  34      10.861  -8.897 -36.111  1.00  0.410          H  
ATOM    601  HA  TYR A  34      12.943 -10.383 -37.401  1.00  0.470          H  
ATOM    602 1HB  TYR A  34      10.989 -11.145 -35.201  1.00  0.630          H  
ATOM    603 2HB  TYR A  34      12.265 -12.224 -35.743  1.00  0.630          H  
ATOM    604  HD1 TYR A  34      11.455 -10.103 -33.187  1.00  0.630          H  
ATOM    605  HD2 TYR A  34      14.684 -10.773 -35.939  1.00  0.630          H  
ATOM    606  HE1 TYR A  34      13.014  -9.016 -31.624  1.00  0.630          H  
ATOM    607  HE2 TYR A  34      16.235  -9.679 -34.367  1.00  0.630          H  
ATOM    608  HH  TYR A  34      16.467  -8.672 -32.401  1.00  0.630          H  
ATOM    609  N   HIS A  35       9.932 -11.337 -38.165  1.00  0.330          N  
ATOM    610  CA  HIS A  35       9.157 -12.183 -39.061  1.00  0.340          C  
ATOM    611  C   HIS A  35       9.081 -11.601 -40.474  1.00  0.280          C  
ATOM    612  O   HIS A  35       8.379 -12.150 -41.326  1.00  0.300          O  
ATOM    613  CB  HIS A  35       7.705 -12.361 -38.574  1.00  0.470          C  
ATOM    614  CG  HIS A  35       7.502 -13.082 -37.275  1.00  0.470          C  
ATOM    615  ND1 HIS A  35       7.910 -14.380 -37.063  1.00  0.470          N  
ATOM    616  CD2 HIS A  35       6.869 -12.694 -36.145  1.00  0.470          C  
ATOM    617  CE1 HIS A  35       7.562 -14.747 -35.839  1.00  0.470          C  
ATOM    618  NE2 HIS A  35       6.925 -13.742 -35.263  1.00  0.470          N  
ATOM    619  H   HIS A  35       9.451 -10.667 -37.558  1.00  0.400          H  
ATOM    620  HA  HIS A  35       9.622 -13.162 -39.127  1.00  0.410          H  
ATOM    621 1HB  HIS A  35       7.274 -11.370 -38.442  1.00  0.570          H  
ATOM    622 2HB  HIS A  35       7.124 -12.869 -39.338  1.00  0.570          H  
ATOM    623  HD1 HIS A  35       8.606 -14.859 -37.597  1.00  0.570          H  
ATOM    624  HD2 HIS A  35       6.368 -11.770 -35.870  1.00  0.570          H  
ATOM    625  HE1 HIS A  35       7.803 -15.744 -35.471  1.00  0.570          H  
ATOM    626  N   LEU A  36       9.777 -10.485 -40.720  1.00  0.240          N  
ATOM    627  CA  LEU A  36       9.795  -9.800 -42.006  1.00  0.250          C  
ATOM    628  C   LEU A  36       8.402  -9.382 -42.484  1.00  0.250          C  
ATOM    629  O   LEU A  36       8.094  -9.463 -43.677  1.00  0.310          O  
ATOM    630  CB  LEU A  36      10.456 -10.697 -43.065  1.00  0.350          C  
ATOM    631  CG  LEU A  36      11.882 -11.236 -42.718  1.00  0.350          C  
ATOM    632  CD1 LEU A  36      12.360 -12.111 -43.862  1.00  0.350          C  
ATOM    633  CD2 LEU A  36      12.855 -10.080 -42.453  1.00  0.350          C  
ATOM    634  H   LEU A  36      10.353 -10.070 -39.983  1.00  0.290          H  
ATOM    635  HA  LEU A  36      10.375  -8.887 -41.888  1.00  0.300          H  
ATOM    636 1HB  LEU A  36       9.812 -11.551 -43.257  1.00  0.420          H  
ATOM    637 2HB  LEU A  36      10.537 -10.126 -43.988  1.00  0.420          H  
ATOM    638  HG  LEU A  36      11.824 -11.860 -41.823  1.00  0.420          H  
ATOM    639 1HD1 LEU A  36      13.343 -12.515 -43.623  1.00  0.420          H  
ATOM    640 2HD1 LEU A  36      11.656 -12.930 -44.009  1.00  0.420          H  
ATOM    641 3HD1 LEU A  36      12.422 -11.517 -44.773  1.00  0.420          H  
ATOM    642 1HD2 LEU A  36      13.837 -10.486 -42.214  1.00  0.420          H  
ATOM    643 2HD2 LEU A  36      12.928  -9.451 -43.339  1.00  0.420          H  
ATOM    644 3HD2 LEU A  36      12.511  -9.483 -41.610  1.00  0.420          H  
ATOM    645  N   ARG A  37       7.554  -8.950 -41.553  1.00  0.220          N  
ATOM    646  CA  ARG A  37       6.209  -8.502 -41.876  1.00  0.270          C  
ATOM    647  C   ARG A  37       6.210  -7.034 -42.295  1.00  0.330          C  
ATOM    648  O   ARG A  37       7.139  -6.287 -41.998  1.00  0.340          O  
ATOM    649  CB  ARG A  37       5.275  -8.731 -40.699  1.00  0.360          C  
ATOM    650  CG  ARG A  37       5.014 -10.199 -40.375  1.00  0.360          C  
ATOM    651  CD  ARG A  37       4.181 -10.359 -39.150  1.00  0.360          C  
ATOM    652  NE  ARG A  37       3.946 -11.744 -38.827  1.00  0.360          N  
ATOM    653  CZ  ARG A  37       3.302 -12.210 -37.725  1.00  0.360          C  
ATOM    654  NH1 ARG A  37       2.795 -11.406 -36.789  1.00  0.360          N  
ATOM    655  NH2 ARG A  37       3.175 -13.519 -37.577  1.00  0.360          N  
ATOM    656  H   ARG A  37       7.880  -8.890 -40.584  1.00  0.260          H  
ATOM    657  HA  ARG A  37       5.845  -9.097 -42.714  1.00  0.320          H  
ATOM    658 1HB  ARG A  37       5.704  -8.285 -39.821  1.00  0.430          H  
ATOM    659 2HB  ARG A  37       4.317  -8.251 -40.879  1.00  0.430          H  
ATOM    660 1HG  ARG A  37       4.489 -10.662 -41.207  1.00  0.430          H  
ATOM    661 2HG  ARG A  37       5.960 -10.702 -40.233  1.00  0.430          H  
ATOM    662 1HD  ARG A  37       4.717  -9.930 -38.341  1.00  0.430          H  
ATOM    663 2HD  ARG A  37       3.221  -9.856 -39.271  1.00  0.430          H  
ATOM    664  HE  ARG A  37       4.294 -12.434 -39.484  1.00  0.430          H  
ATOM    665 1HH1 ARG A  37       2.855 -10.374 -36.829  1.00  0.430          H  
ATOM    666 2HH1 ARG A  37       2.327 -11.813 -35.992  1.00  0.430          H  
ATOM    667 1HH2 ARG A  37       3.554 -14.146 -38.274  1.00  0.430          H  
ATOM    668 2HH2 ARG A  37       2.705 -13.896 -36.768  1.00  0.430          H  
ATOM    669  N   LYS A  38       5.153  -6.611 -42.991  1.00  0.420          N  
ATOM    670  CA  LYS A  38       5.014  -5.212 -43.408  1.00  0.520          C  
ATOM    671  C   LYS A  38       4.256  -4.361 -42.390  1.00  0.540          C  
ATOM    672  O   LYS A  38       4.066  -3.155 -42.575  1.00  0.760          O  
ATOM    673  CB  LYS A  38       4.321  -5.133 -44.767  1.00  0.690          C  
ATOM    674  CG  LYS A  38       5.129  -5.735 -45.912  1.00  0.690          C  
ATOM    675  CD  LYS A  38       4.392  -5.605 -47.244  1.00  0.690          C  
ATOM    676  CE  LYS A  38       5.205  -6.196 -48.394  1.00  0.690          C  
ATOM    677  NZ  LYS A  38       4.479  -6.105 -49.695  1.00  0.690          N  
ATOM    678  H   LYS A  38       4.431  -7.274 -43.241  1.00  0.500          H  
ATOM    679  HA  LYS A  38       6.013  -4.787 -43.510  1.00  0.620          H  
ATOM    680 1HB  LYS A  38       3.362  -5.649 -44.718  1.00  0.830          H  
ATOM    681 2HB  LYS A  38       4.119  -4.090 -45.009  1.00  0.830          H  
ATOM    682 1HG  LYS A  38       6.087  -5.219 -45.981  1.00  0.830          H  
ATOM    683 2HG  LYS A  38       5.321  -6.787 -45.706  1.00  0.830          H  
ATOM    684 1HD  LYS A  38       3.435  -6.124 -47.183  1.00  0.830          H  
ATOM    685 2HD  LYS A  38       4.202  -4.552 -47.451  1.00  0.830          H  
ATOM    686 1HE  LYS A  38       6.147  -5.657 -48.478  1.00  0.830          H  
ATOM    687 2HE  LYS A  38       5.415  -7.244 -48.181  1.00  0.830          H  
ATOM    688 1HZ  LYS A  38       5.049  -6.505 -50.428  1.00  0.830          H  
ATOM    689 2HZ  LYS A  38       3.607  -6.613 -49.633  1.00  0.830          H  
ATOM    690 3HZ  LYS A  38       4.289  -5.136 -49.910  1.00  0.830          H  
ATOM    691  N   GLY A  39       3.825  -4.988 -41.301  1.00  0.600          N  
ATOM    692  CA  GLY A  39       3.042  -4.346 -40.246  1.00  0.730          C  
ATOM    693  C   GLY A  39       3.903  -3.447 -39.365  1.00  0.570          C  
ATOM    694  O   GLY A  39       4.074  -3.696 -38.170  1.00  0.700          O  
ATOM    695  H   GLY A  39       4.053  -5.965 -41.220  1.00  0.720          H  
ATOM    696 1HA  GLY A  39       2.243  -3.759 -40.701  1.00  0.880          H  
ATOM    697 2HA  GLY A  39       2.565  -5.112 -39.636  1.00  0.880          H  
ATOM    698  N   MET A  40       4.411  -2.373 -39.968  1.00  0.440          N  
ATOM    699  CA  MET A  40       5.304  -1.413 -39.324  1.00  0.480          C  
ATOM    700  C   MET A  40       4.557  -0.250 -38.681  1.00  0.430          C  
ATOM    701  O   MET A  40       5.170   0.667 -38.122  1.00  0.430          O  
ATOM    702  CB  MET A  40       6.338  -0.928 -40.329  1.00  0.660          C  
ATOM    703  CG  MET A  40       7.317  -2.020 -40.810  1.00  0.660          C  
ATOM    704  SD  MET A  40       8.408  -2.656 -39.490  1.00  0.660          S  
ATOM    705  CE  MET A  40       7.660  -4.222 -39.009  1.00  0.660          C  
ATOM    706  H   MET A  40       4.200  -2.283 -40.966  1.00  0.530          H  
ATOM    707  HA  MET A  40       5.829  -1.922 -38.521  1.00  0.580          H  
ATOM    708 1HB  MET A  40       5.825  -0.538 -41.210  1.00  0.790          H  
ATOM    709 2HB  MET A  40       6.916  -0.116 -39.897  1.00  0.790          H  
ATOM    710 1HG  MET A  40       6.749  -2.859 -41.216  1.00  0.790          H  
ATOM    711 2HG  MET A  40       7.943  -1.620 -41.606  1.00  0.790          H  
ATOM    712 1HE  MET A  40       8.252  -4.672 -38.218  1.00  0.790          H  
ATOM    713 2HE  MET A  40       6.656  -4.067 -38.650  1.00  0.790          H  
ATOM    714 3HE  MET A  40       7.634  -4.895 -39.867  1.00  0.790          H  
ATOM    715  N   ARG A  41       3.223  -0.340 -38.678  1.00  0.410          N  
ATOM    716  CA  ARG A  41       2.347   0.656 -38.054  1.00  0.410          C  
ATOM    717  C   ARG A  41       2.673   0.754 -36.569  1.00  0.320          C  
ATOM    718  O   ARG A  41       2.440   1.778 -35.929  1.00  0.340          O  
ATOM    719  CB  ARG A  41       0.883   0.253 -38.201  1.00  0.570          C  
ATOM    720  CG  ARG A  41       0.489  -1.012 -37.402  1.00  0.570          C  
ATOM    721  CD  ARG A  41      -0.892  -1.458 -37.664  1.00  0.570          C  
ATOM    722  NE  ARG A  41      -1.231  -2.632 -36.844  1.00  0.570          N  
ATOM    723  CZ  ARG A  41      -0.986  -3.929 -37.162  1.00  0.570          C  
ATOM    724  NH1 ARG A  41      -0.409  -4.252 -38.304  1.00  0.570          N  
ATOM    725  NH2 ARG A  41      -1.342  -4.882 -36.313  1.00  0.570          N  
ATOM    726  H   ARG A  41       2.817  -1.127 -39.162  1.00  0.490          H  
ATOM    727  HA  ARG A  41       2.513   1.628 -38.525  1.00  0.490          H  
ATOM    728 1HB  ARG A  41       0.245   1.070 -37.864  1.00  0.690          H  
ATOM    729 2HB  ARG A  41       0.658   0.070 -39.250  1.00  0.690          H  
ATOM    730 1HG  ARG A  41       1.167  -1.830 -37.642  1.00  0.690          H  
ATOM    731 2HG  ARG A  41       0.536  -0.802 -36.332  1.00  0.690          H  
ATOM    732 1HD  ARG A  41      -1.579  -0.654 -37.399  1.00  0.690          H  
ATOM    733 2HD  ARG A  41      -1.021  -1.709 -38.714  1.00  0.690          H  
ATOM    734  HE  ARG A  41      -1.682  -2.454 -35.956  1.00  0.690          H  
ATOM    735 1HH1 ARG A  41      -0.144  -3.535 -38.959  1.00  0.690          H  
ATOM    736 2HH1 ARG A  41      -0.254  -5.224 -38.535  1.00  0.690          H  
ATOM    737 1HH2 ARG A  41      -1.790  -4.638 -35.439  1.00  0.690          H  
ATOM    738 2HH2 ARG A  41      -1.172  -5.852 -36.534  1.00  0.690          H  
ATOM    739  N   LEU A  42       3.209  -0.338 -36.049  1.00  0.250          N  
ATOM    740  CA  LEU A  42       3.613  -0.505 -34.682  1.00  0.180          C  
ATOM    741  C   LEU A  42       4.800   0.403 -34.374  1.00  0.170          C  
ATOM    742  O   LEU A  42       4.952   0.874 -33.252  1.00  0.150          O  
ATOM    743  CB  LEU A  42       3.936  -1.973 -34.486  1.00  0.280          C  
ATOM    744  CG  LEU A  42       2.731  -2.930 -34.601  1.00  0.280          C  
ATOM    745  CD1 LEU A  42       3.250  -4.295 -34.663  1.00  0.280          C  
ATOM    746  CD2 LEU A  42       1.807  -2.789 -33.384  1.00  0.280          C  
ATOM    747  H   LEU A  42       3.349  -1.112 -36.683  1.00  0.300          H  
ATOM    748  HA  LEU A  42       2.791  -0.215 -34.039  1.00  0.220          H  
ATOM    749 1HB  LEU A  42       4.686  -2.274 -35.218  1.00  0.340          H  
ATOM    750 2HB  LEU A  42       4.339  -2.104 -33.490  1.00  0.340          H  
ATOM    751  HG  LEU A  42       2.177  -2.727 -35.509  1.00  0.340          H  
ATOM    752 1HD1 LEU A  42       2.429  -5.003 -34.744  1.00  0.340          H  
ATOM    753 2HD1 LEU A  42       3.906  -4.394 -35.523  1.00  0.340          H  
ATOM    754 3HD1 LEU A  42       3.789  -4.474 -33.792  1.00  0.340          H  
ATOM    755 1HD2 LEU A  42       0.980  -3.491 -33.478  1.00  0.340          H  
ATOM    756 2HD2 LEU A  42       2.365  -3.013 -32.476  1.00  0.340          H  
ATOM    757 3HD2 LEU A  42       1.406  -1.788 -33.318  1.00  0.340          H  
ATOM    758  N   ARG A  43       5.691   0.641 -35.344  1.00  0.220          N  
ATOM    759  CA  ARG A  43       6.794   1.535 -35.056  1.00  0.280          C  
ATOM    760  C   ARG A  43       6.226   2.928 -34.852  1.00  0.330          C  
ATOM    761  O   ARG A  43       6.635   3.656 -33.939  1.00  0.350          O  
ATOM    762  CB  ARG A  43       7.812   1.585 -36.187  1.00  0.370          C  
ATOM    763  CG  ARG A  43       8.702   0.366 -36.393  1.00  0.370          C  
ATOM    764  CD  ARG A  43       9.575   0.598 -37.582  1.00  0.370          C  
ATOM    765  NE  ARG A  43      10.604  -0.416 -37.765  1.00  0.370          N  
ATOM    766  CZ  ARG A  43      11.407  -0.518 -38.844  1.00  0.370          C  
ATOM    767  NH1 ARG A  43      11.295   0.300 -39.879  1.00  0.370          N  
ATOM    768  NH2 ARG A  43      12.316  -1.456 -38.828  1.00  0.370          N  
ATOM    769  H   ARG A  43       5.579   0.282 -36.290  1.00  0.260          H  
ATOM    770  HA  ARG A  43       7.289   1.212 -34.140  1.00  0.340          H  
ATOM    771 1HB  ARG A  43       7.287   1.755 -37.126  1.00  0.440          H  
ATOM    772 2HB  ARG A  43       8.466   2.442 -36.031  1.00  0.440          H  
ATOM    773 1HG  ARG A  43       9.329   0.201 -35.516  1.00  0.440          H  
ATOM    774 2HG  ARG A  43       8.086  -0.518 -36.579  1.00  0.440          H  
ATOM    775 1HD  ARG A  43       8.944   0.604 -38.470  1.00  0.440          H  
ATOM    776 2HD  ARG A  43      10.065   1.564 -37.480  1.00  0.440          H  
ATOM    777  HE  ARG A  43      10.778  -1.107 -37.012  1.00  0.440          H  
ATOM    778 1HH1 ARG A  43      10.592   1.023 -39.884  1.00  0.440          H  
ATOM    779 2HH1 ARG A  43      11.913   0.201 -40.671  1.00  0.440          H  
ATOM    780 1HH2 ARG A  43      12.367  -2.038 -37.983  1.00  0.440          H  
ATOM    781 2HH2 ARG A  43      12.952  -1.584 -39.593  1.00  0.440          H  
ATOM    782  N   GLU A  44       5.243   3.285 -35.689  1.00  0.360          N  
ATOM    783  CA  GLU A  44       4.656   4.614 -35.566  1.00  0.420          C  
ATOM    784  C   GLU A  44       3.891   4.750 -34.252  1.00  0.350          C  
ATOM    785  O   GLU A  44       4.002   5.777 -33.575  1.00  0.360          O  
ATOM    786  CB  GLU A  44       3.729   4.916 -36.747  1.00  0.560          C  
ATOM    787  CG  GLU A  44       4.447   5.060 -38.092  1.00  0.560          C  
ATOM    788  CD  GLU A  44       5.458   6.178 -38.096  1.00  0.560          C  
ATOM    789  OE1 GLU A  44       5.139   7.251 -37.649  1.00  0.560          O  
ATOM    790  OE2 GLU A  44       6.575   5.947 -38.530  1.00  0.560          O  
ATOM    791  H   GLU A  44       4.982   2.630 -36.436  1.00  0.430          H  
ATOM    792  HA  GLU A  44       5.456   5.348 -35.563  1.00  0.500          H  
ATOM    793 1HB  GLU A  44       2.997   4.117 -36.846  1.00  0.680          H  
ATOM    794 2HB  GLU A  44       3.181   5.838 -36.553  1.00  0.680          H  
ATOM    795 1HG  GLU A  44       4.954   4.119 -38.319  1.00  0.680          H  
ATOM    796 2HG  GLU A  44       3.706   5.238 -38.868  1.00  0.680          H  
ATOM    797  N   LYS A  45       3.173   3.697 -33.848  1.00  0.290          N  
ATOM    798  CA  LYS A  45       2.427   3.738 -32.597  1.00  0.250          C  
ATOM    799  C   LYS A  45       3.352   3.860 -31.391  1.00  0.210          C  
ATOM    800  O   LYS A  45       3.046   4.608 -30.453  1.00  0.220          O  
ATOM    801  CB  LYS A  45       1.521   2.518 -32.468  1.00  0.370          C  
ATOM    802  CG  LYS A  45       0.318   2.514 -33.383  1.00  0.370          C  
ATOM    803  CD  LYS A  45      -0.487   1.226 -33.213  1.00  0.370          C  
ATOM    804  CE  LYS A  45      -1.674   1.156 -34.177  1.00  0.370          C  
ATOM    805  NZ  LYS A  45      -2.731   2.172 -33.861  1.00  0.370          N  
ATOM    806  H   LYS A  45       3.096   2.885 -34.468  1.00  0.350          H  
ATOM    807  HA  LYS A  45       1.794   4.624 -32.613  1.00  0.300          H  
ATOM    808 1HB  LYS A  45       2.089   1.640 -32.726  1.00  0.440          H  
ATOM    809 2HB  LYS A  45       1.185   2.412 -31.440  1.00  0.440          H  
ATOM    810 1HG  LYS A  45      -0.304   3.372 -33.142  1.00  0.440          H  
ATOM    811 2HG  LYS A  45       0.644   2.607 -34.415  1.00  0.440          H  
ATOM    812 1HD  LYS A  45       0.166   0.374 -33.404  1.00  0.440          H  
ATOM    813 2HD  LYS A  45      -0.852   1.156 -32.189  1.00  0.440          H  
ATOM    814 1HE  LYS A  45      -1.312   1.324 -35.193  1.00  0.440          H  
ATOM    815 2HE  LYS A  45      -2.113   0.161 -34.121  1.00  0.440          H  
ATOM    816 1HZ  LYS A  45      -3.492   2.085 -34.520  1.00  0.440          H  
ATOM    817 2HZ  LYS A  45      -3.080   2.015 -32.925  1.00  0.440          H  
ATOM    818 3HZ  LYS A  45      -2.345   3.101 -33.921  1.00  0.440          H  
ATOM    819  N   GLN A  46       4.490   3.143 -31.403  1.00  0.210          N  
ATOM    820  CA  GLN A  46       5.422   3.247 -30.292  1.00  0.240          C  
ATOM    821  C   GLN A  46       5.924   4.674 -30.184  1.00  0.280          C  
ATOM    822  O   GLN A  46       5.964   5.232 -29.087  1.00  0.290          O  
ATOM    823  CB  GLN A  46       6.637   2.333 -30.448  1.00  0.320          C  
ATOM    824  CG  GLN A  46       7.603   2.407 -29.243  1.00  0.320          C  
ATOM    825  CD  GLN A  46       8.866   1.626 -29.452  1.00  0.320          C  
ATOM    826  OE1 GLN A  46       8.951   0.745 -30.312  1.00  0.320          O  
ATOM    827  NE2 GLN A  46       9.884   1.957 -28.668  1.00  0.320          N  
ATOM    828  H   GLN A  46       4.690   2.503 -32.181  1.00  0.250          H  
ATOM    829  HA  GLN A  46       4.900   2.990 -29.373  1.00  0.290          H  
ATOM    830 1HB  GLN A  46       6.309   1.305 -30.558  1.00  0.390          H  
ATOM    831 2HB  GLN A  46       7.181   2.600 -31.356  1.00  0.390          H  
ATOM    832 1HG  GLN A  46       7.885   3.440 -29.057  1.00  0.390          H  
ATOM    833 2HG  GLN A  46       7.094   1.998 -28.360  1.00  0.390          H  
ATOM    834 1HE2 GLN A  46      10.767   1.495 -28.765  1.00  0.390          H  
ATOM    835 2HE2 GLN A  46       9.772   2.680 -27.983  1.00  0.390          H  
ATOM    836  N   LYS A  47       6.320   5.272 -31.320  1.00  0.320          N  
ATOM    837  CA  LYS A  47       6.843   6.631 -31.300  1.00  0.380          C  
ATOM    838  C   LYS A  47       5.832   7.619 -30.751  1.00  0.340          C  
ATOM    839  O   LYS A  47       6.199   8.490 -29.960  1.00  0.360          O  
ATOM    840  CB  LYS A  47       7.285   7.066 -32.693  1.00  0.510          C  
ATOM    841  CG  LYS A  47       8.578   6.402 -33.186  1.00  0.510          C  
ATOM    842  CD  LYS A  47       9.078   7.016 -34.505  1.00  0.510          C  
ATOM    843  CE  LYS A  47       8.195   6.598 -35.681  1.00  0.510          C  
ATOM    844  NZ  LYS A  47       8.734   7.042 -37.001  1.00  0.510          N  
ATOM    845  H   LYS A  47       6.281   4.757 -32.208  1.00  0.380          H  
ATOM    846  HA  LYS A  47       7.712   6.650 -30.645  1.00  0.460          H  
ATOM    847 1HB  LYS A  47       6.488   6.818 -33.394  1.00  0.610          H  
ATOM    848 2HB  LYS A  47       7.419   8.145 -32.714  1.00  0.610          H  
ATOM    849 1HG  LYS A  47       9.350   6.521 -32.426  1.00  0.610          H  
ATOM    850 2HG  LYS A  47       8.406   5.339 -33.327  1.00  0.610          H  
ATOM    851 1HD  LYS A  47       9.076   8.102 -34.428  1.00  0.610          H  
ATOM    852 2HD  LYS A  47      10.097   6.683 -34.694  1.00  0.610          H  
ATOM    853 1HE  LYS A  47       8.104   5.511 -35.686  1.00  0.610          H  
ATOM    854 2HE  LYS A  47       7.207   7.033 -35.563  1.00  0.610          H  
ATOM    855 1HZ  LYS A  47       8.064   6.708 -37.722  1.00  0.610          H  
ATOM    856 2HZ  LYS A  47       8.797   8.045 -37.035  1.00  0.610          H  
ATOM    857 3HZ  LYS A  47       9.639   6.639 -37.164  1.00  0.610          H  
ATOM    858  N   ILE A  48       4.560   7.469 -31.128  1.00  0.310          N  
ATOM    859  CA  ILE A  48       3.530   8.366 -30.635  1.00  0.290          C  
ATOM    860  C   ILE A  48       3.386   8.226 -29.130  1.00  0.230          C  
ATOM    861  O   ILE A  48       3.315   9.235 -28.418  1.00  0.240          O  
ATOM    862  CB  ILE A  48       2.181   8.097 -31.324  1.00  0.410          C  
ATOM    863  CG1 ILE A  48       2.297   8.492 -32.823  1.00  0.410          C  
ATOM    864  CG2 ILE A  48       1.060   8.905 -30.608  1.00  0.410          C  
ATOM    865  CD1 ILE A  48       1.170   7.983 -33.704  1.00  0.410          C  
ATOM    866  H   ILE A  48       4.327   6.745 -31.819  1.00  0.370          H  
ATOM    867  HA  ILE A  48       3.832   9.389 -30.854  1.00  0.350          H  
ATOM    868  HB  ILE A  48       1.957   7.030 -31.280  1.00  0.500          H  
ATOM    869 1HG1 ILE A  48       2.322   9.577 -32.894  1.00  0.500          H  
ATOM    870 2HG1 ILE A  48       3.232   8.104 -33.216  1.00  0.500          H  
ATOM    871 1HG2 ILE A  48       0.108   8.722 -31.088  1.00  0.500          H  
ATOM    872 2HG2 ILE A  48       0.982   8.611 -29.563  1.00  0.500          H  
ATOM    873 3HG2 ILE A  48       1.299   9.967 -30.665  1.00  0.500          H  
ATOM    874 1HD1 ILE A  48       1.349   8.305 -34.730  1.00  0.500          H  
ATOM    875 2HD1 ILE A  48       1.152   6.893 -33.667  1.00  0.500          H  
ATOM    876 3HD1 ILE A  48       0.217   8.373 -33.369  1.00  0.500          H  
ATOM    877  N   ALA A  49       3.305   6.980 -28.641  1.00  0.210          N  
ATOM    878  CA  ALA A  49       3.178   6.761 -27.214  1.00  0.210          C  
ATOM    879  C   ALA A  49       4.380   7.330 -26.471  1.00  0.240          C  
ATOM    880  O   ALA A  49       4.202   7.928 -25.413  1.00  0.250          O  
ATOM    881  CB  ALA A  49       3.036   5.279 -26.923  1.00  0.290          C  
ATOM    882  H   ALA A  49       3.335   6.178 -29.280  1.00  0.250          H  
ATOM    883  HA  ALA A  49       2.286   7.281 -26.868  1.00  0.250          H  
ATOM    884 1HB  ALA A  49       2.916   5.117 -25.853  1.00  0.350          H  
ATOM    885 2HB  ALA A  49       2.168   4.905 -27.449  1.00  0.350          H  
ATOM    886 3HB  ALA A  49       3.927   4.758 -27.277  1.00  0.350          H  
ATOM    887  N   GLN A  50       5.599   7.185 -27.019  1.00  0.280          N  
ATOM    888  CA  GLN A  50       6.789   7.727 -26.362  1.00  0.330          C  
ATOM    889  C   GLN A  50       6.811   9.253 -26.350  1.00  0.310          C  
ATOM    890  O   GLN A  50       7.230   9.861 -25.359  1.00  0.330          O  
ATOM    891  CB  GLN A  50       8.068   7.192 -27.011  1.00  0.440          C  
ATOM    892  CG  GLN A  50       8.369   5.715 -26.724  1.00  0.440          C  
ATOM    893  CD  GLN A  50       8.714   5.477 -25.247  1.00  0.440          C  
ATOM    894  OE1 GLN A  50       7.951   4.841 -24.498  1.00  0.440          O  
ATOM    895  NE2 GLN A  50       9.882   5.969 -24.836  1.00  0.440          N  
ATOM    896  H   GLN A  50       5.700   6.642 -27.882  1.00  0.340          H  
ATOM    897  HA  GLN A  50       6.778   7.387 -25.331  1.00  0.400          H  
ATOM    898 1HB  GLN A  50       7.986   7.309 -28.094  1.00  0.530          H  
ATOM    899 2HB  GLN A  50       8.913   7.785 -26.682  1.00  0.530          H  
ATOM    900 1HG  GLN A  50       7.480   5.131 -26.966  1.00  0.530          H  
ATOM    901 2HG  GLN A  50       9.206   5.392 -27.339  1.00  0.530          H  
ATOM    902 1HE2 GLN A  50      10.193   5.850 -23.890  1.00  0.530          H  
ATOM    903 2HE2 GLN A  50      10.476   6.450 -25.478  1.00  0.530          H  
ATOM    904  N   LYS A  51       6.362   9.892 -27.433  1.00  0.310          N  
ATOM    905  CA  LYS A  51       6.336  11.347 -27.448  1.00  0.360          C  
ATOM    906  C   LYS A  51       5.362  11.873 -26.411  1.00  0.340          C  
ATOM    907  O   LYS A  51       5.685  12.800 -25.657  1.00  0.370          O  
ATOM    908  CB  LYS A  51       5.939  11.881 -28.826  1.00  0.480          C  
ATOM    909  CG  LYS A  51       6.991  11.727 -29.918  1.00  0.480          C  
ATOM    910  CD  LYS A  51       6.470  12.236 -31.259  1.00  0.480          C  
ATOM    911  CE  LYS A  51       7.512  12.084 -32.364  1.00  0.480          C  
ATOM    912  NZ  LYS A  51       7.003  12.574 -33.681  1.00  0.480          N  
ATOM    913  H   LYS A  51       6.092   9.357 -28.266  1.00  0.370          H  
ATOM    914  HA  LYS A  51       7.327  11.716 -27.194  1.00  0.430          H  
ATOM    915 1HB  LYS A  51       5.043  11.350 -29.162  1.00  0.580          H  
ATOM    916 2HB  LYS A  51       5.682  12.934 -28.745  1.00  0.580          H  
ATOM    917 1HG  LYS A  51       7.863  12.311 -29.646  1.00  0.580          H  
ATOM    918 2HG  LYS A  51       7.289  10.690 -30.007  1.00  0.580          H  
ATOM    919 1HD  LYS A  51       5.581  11.665 -31.535  1.00  0.580          H  
ATOM    920 2HD  LYS A  51       6.195  13.286 -31.172  1.00  0.580          H  
ATOM    921 1HE  LYS A  51       8.401  12.650 -32.096  1.00  0.580          H  
ATOM    922 2HE  LYS A  51       7.778  11.029 -32.459  1.00  0.580          H  
ATOM    923 1HZ  LYS A  51       7.718  12.457 -34.385  1.00  0.580          H  
ATOM    924 2HZ  LYS A  51       6.183  12.047 -33.946  1.00  0.580          H  
ATOM    925 3HZ  LYS A  51       6.763  13.553 -33.608  1.00  0.580          H  
ATOM    926  N   LYS A  52       4.173  11.268 -26.343  1.00  0.320          N  
ATOM    927  CA  LYS A  52       3.197  11.727 -25.379  1.00  0.350          C  
ATOM    928  C   LYS A  52       3.674  11.386 -23.976  1.00  0.340          C  
ATOM    929  O   LYS A  52       3.643  12.227 -23.081  1.00  0.360          O  
ATOM    930  CB  LYS A  52       1.829  11.150 -25.688  1.00  0.480          C  
ATOM    931  CG  LYS A  52       1.207  11.723 -26.960  1.00  0.480          C  
ATOM    932  CD  LYS A  52      -0.162  11.133 -27.248  1.00  0.480          C  
ATOM    933  CE  LYS A  52      -0.760  11.712 -28.527  1.00  0.480          C  
ATOM    934  NZ  LYS A  52      -2.113  11.144 -28.828  1.00  0.480          N  
ATOM    935  H   LYS A  52       3.944  10.504 -26.992  1.00  0.380          H  
ATOM    936  HA  LYS A  52       3.126  12.810 -25.448  1.00  0.420          H  
ATOM    937 1HB  LYS A  52       1.899  10.062 -25.786  1.00  0.570          H  
ATOM    938 2HB  LYS A  52       1.169  11.374 -24.874  1.00  0.570          H  
ATOM    939 1HG  LYS A  52       1.122  12.804 -26.861  1.00  0.570          H  
ATOM    940 2HG  LYS A  52       1.867  11.503 -27.801  1.00  0.570          H  
ATOM    941 1HD  LYS A  52      -0.072  10.050 -27.353  1.00  0.570          H  
ATOM    942 2HD  LYS A  52      -0.831  11.354 -26.425  1.00  0.570          H  
ATOM    943 1HE  LYS A  52      -0.847  12.792 -28.422  1.00  0.570          H  
ATOM    944 2HE  LYS A  52      -0.095  11.493 -29.358  1.00  0.570          H  
ATOM    945 1HZ  LYS A  52      -2.467  11.556 -29.681  1.00  0.570          H  
ATOM    946 2HZ  LYS A  52      -2.054  10.142 -28.940  1.00  0.570          H  
ATOM    947 3HZ  LYS A  52      -2.744  11.356 -28.068  1.00  0.570          H  
ATOM    948  N   ARG A  53       4.224  10.189 -23.785  1.00  0.320          N  
ATOM    949  CA  ARG A  53       4.731   9.780 -22.491  1.00  0.340          C  
ATOM    950  C   ARG A  53       5.690  10.839 -21.947  1.00  0.340          C  
ATOM    951  O   ARG A  53       5.566  11.242 -20.790  1.00  0.370          O  
ATOM    952  CB  ARG A  53       5.442   8.439 -22.623  1.00  0.470          C  
ATOM    953  CG  ARG A  53       5.978   7.799 -21.380  1.00  0.470          C  
ATOM    954  CD  ARG A  53       6.639   6.513 -21.719  1.00  0.470          C  
ATOM    955  NE  ARG A  53       7.157   5.851 -20.544  1.00  0.470          N  
ATOM    956  CZ  ARG A  53       7.921   4.733 -20.541  1.00  0.470          C  
ATOM    957  NH1 ARG A  53       8.280   4.139 -21.666  1.00  0.470          N  
ATOM    958  NH2 ARG A  53       8.320   4.229 -19.385  1.00  0.470          N  
ATOM    959  H   ARG A  53       4.245   9.505 -24.539  1.00  0.380          H  
ATOM    960  HA  ARG A  53       3.892   9.676 -21.809  1.00  0.410          H  
ATOM    961 1HB  ARG A  53       4.776   7.722 -23.058  1.00  0.560          H  
ATOM    962 2HB  ARG A  53       6.276   8.552 -23.303  1.00  0.560          H  
ATOM    963 1HG  ARG A  53       6.701   8.455 -20.893  1.00  0.560          H  
ATOM    964 2HG  ARG A  53       5.161   7.576 -20.701  1.00  0.560          H  
ATOM    965 1HD  ARG A  53       5.918   5.850 -22.205  1.00  0.560          H  
ATOM    966 2HD  ARG A  53       7.467   6.710 -22.402  1.00  0.560          H  
ATOM    967  HE  ARG A  53       6.918   6.253 -19.647  1.00  0.560          H  
ATOM    968 1HH1 ARG A  53       8.013   4.515 -22.585  1.00  0.560          H  
ATOM    969 2HH1 ARG A  53       8.848   3.307 -21.634  1.00  0.560          H  
ATOM    970 1HH2 ARG A  53       8.055   4.678 -18.519  1.00  0.560          H  
ATOM    971 2HH2 ARG A  53       8.895   3.400 -19.366  1.00  0.560          H  
ATOM    972  N   ARG A  54       6.657  11.287 -22.765  1.00  0.320          N  
ATOM    973  CA  ARG A  54       7.614  12.299 -22.321  1.00  0.330          C  
ATOM    974  C   ARG A  54       6.967  13.642 -21.972  1.00  0.330          C  
ATOM    975  O   ARG A  54       7.353  14.285 -20.984  1.00  0.330          O  
ATOM    976  CB  ARG A  54       8.678  12.548 -23.381  1.00  0.460          C  
ATOM    977  CG  ARG A  54       9.692  11.429 -23.571  1.00  0.460          C  
ATOM    978  CD  ARG A  54      10.867  11.874 -24.381  1.00  0.460          C  
ATOM    979  NE  ARG A  54      10.509  12.258 -25.757  1.00  0.460          N  
ATOM    980  CZ  ARG A  54      10.437  11.421 -26.821  1.00  0.460          C  
ATOM    981  NH1 ARG A  54      10.678  10.138 -26.689  1.00  0.460          N  
ATOM    982  NH2 ARG A  54      10.127  11.902 -28.009  1.00  0.460          N  
ATOM    983  H   ARG A  54       6.740  10.890 -23.709  1.00  0.380          H  
ATOM    984  HA  ARG A  54       8.110  11.917 -21.430  1.00  0.400          H  
ATOM    985 1HB  ARG A  54       8.180  12.695 -24.343  1.00  0.550          H  
ATOM    986 2HB  ARG A  54       9.218  13.463 -23.148  1.00  0.550          H  
ATOM    987 1HG  ARG A  54      10.050  11.100 -22.599  1.00  0.550          H  
ATOM    988 2HG  ARG A  54       9.221  10.595 -24.078  1.00  0.550          H  
ATOM    989 1HD  ARG A  54      11.313  12.744 -23.898  1.00  0.550          H  
ATOM    990 2HD  ARG A  54      11.608  11.080 -24.421  1.00  0.550          H  
ATOM    991  HE  ARG A  54      10.320  13.237 -25.925  1.00  0.550          H  
ATOM    992 1HH1 ARG A  54      10.918   9.758 -25.789  1.00  0.550          H  
ATOM    993 2HH1 ARG A  54      10.630   9.535 -27.497  1.00  0.550          H  
ATOM    994 1HH2 ARG A  54       9.943  12.891 -28.120  1.00  0.550          H  
ATOM    995 2HH2 ARG A  54      10.079  11.284 -28.807  1.00  0.550          H  
ATOM    996  N   LYS A  55       6.004  14.098 -22.787  1.00  0.340          N  
ATOM    997  CA  LYS A  55       5.366  15.388 -22.524  1.00  0.380          C  
ATOM    998  C   LYS A  55       4.536  15.349 -21.233  1.00  0.390          C  
ATOM    999  O   LYS A  55       4.593  16.269 -20.398  1.00  0.420          O  
ATOM   1000  CB  LYS A  55       4.476  15.776 -23.700  1.00  0.520          C  
ATOM   1001  CG  LYS A  55       5.218  16.113 -24.987  1.00  0.520          C  
ATOM   1002  CD  LYS A  55       4.244  16.458 -26.112  1.00  0.520          C  
ATOM   1003  CE  LYS A  55       4.979  16.797 -27.406  1.00  0.520          C  
ATOM   1004  NZ  LYS A  55       4.032  17.112 -28.524  1.00  0.520          N  
ATOM   1005  H   LYS A  55       5.758  13.559 -23.631  1.00  0.410          H  
ATOM   1006  HA  LYS A  55       6.145  16.136 -22.402  1.00  0.460          H  
ATOM   1007 1HB  LYS A  55       3.760  14.978 -23.903  1.00  0.620          H  
ATOM   1008 2HB  LYS A  55       3.924  16.668 -23.426  1.00  0.620          H  
ATOM   1009 1HG  LYS A  55       5.889  16.937 -24.821  1.00  0.620          H  
ATOM   1010 2HG  LYS A  55       5.813  15.258 -25.288  1.00  0.620          H  
ATOM   1011 1HD  LYS A  55       3.590  15.602 -26.291  1.00  0.620          H  
ATOM   1012 2HD  LYS A  55       3.630  17.308 -25.816  1.00  0.620          H  
ATOM   1013 1HE  LYS A  55       5.622  17.659 -27.233  1.00  0.620          H  
ATOM   1014 2HE  LYS A  55       5.597  15.945 -27.697  1.00  0.620          H  
ATOM   1015 1HZ  LYS A  55       4.556  17.331 -29.360  1.00  0.620          H  
ATOM   1016 2HZ  LYS A  55       3.438  16.314 -28.699  1.00  0.620          H  
ATOM   1017 3HZ  LYS A  55       3.461  17.906 -28.271  1.00  0.620          H  
ATOM   1018  N   PHE A  56       3.800  14.249 -21.051  1.00  0.390          N  
ATOM   1019  CA  PHE A  56       2.962  14.060 -19.880  1.00  0.410          C  
ATOM   1020  C   PHE A  56       3.833  13.901 -18.640  1.00  0.400          C  
ATOM   1021  O   PHE A  56       3.557  14.512 -17.603  1.00  0.460          O  
ATOM   1022  CB  PHE A  56       2.037  12.853 -20.090  1.00  0.570          C  
ATOM   1023  CG  PHE A  56       0.797  13.137 -20.951  1.00  0.570          C  
ATOM   1024  CD1 PHE A  56       0.878  13.454 -22.312  1.00  0.570          C  
ATOM   1025  CD2 PHE A  56      -0.460  13.057 -20.395  1.00  0.570          C  
ATOM   1026  CE1 PHE A  56      -0.256  13.689 -23.056  1.00  0.570          C  
ATOM   1027  CE2 PHE A  56      -1.592  13.300 -21.141  1.00  0.570          C  
ATOM   1028  CZ  PHE A  56      -1.489  13.615 -22.470  1.00  0.570          C  
ATOM   1029  H   PHE A  56       3.808  13.527 -21.776  1.00  0.470          H  
ATOM   1030  HA  PHE A  56       2.346  14.946 -19.754  1.00  0.490          H  
ATOM   1031 1HB  PHE A  56       2.603  12.049 -20.566  1.00  0.680          H  
ATOM   1032 2HB  PHE A  56       1.702  12.487 -19.124  1.00  0.680          H  
ATOM   1033  HD1 PHE A  56       1.828  13.531 -22.795  1.00  0.680          H  
ATOM   1034  HD2 PHE A  56      -0.555  12.788 -19.342  1.00  0.680          H  
ATOM   1035  HE1 PHE A  56      -0.169  13.941 -24.111  1.00  0.680          H  
ATOM   1036  HE2 PHE A  56      -2.577  13.239 -20.674  1.00  0.680          H  
ATOM   1037  HZ  PHE A  56      -2.385  13.806 -23.057  1.00  0.680          H  
ATOM   1038  N   ARG A  57       4.912  13.119 -18.756  1.00  0.360          N  
ATOM   1039  CA  ARG A  57       5.849  12.909 -17.670  1.00  0.380          C  
ATOM   1040  C   ARG A  57       6.464  14.220 -17.225  1.00  0.350          C  
ATOM   1041  O   ARG A  57       6.599  14.456 -16.022  1.00  0.380          O  
ATOM   1042  CB  ARG A  57       6.956  11.958 -18.075  1.00  0.520          C  
ATOM   1043  CG  ARG A  57       7.938  11.606 -16.972  1.00  0.520          C  
ATOM   1044  CD  ARG A  57       9.012  10.714 -17.463  1.00  0.520          C  
ATOM   1045  NE  ARG A  57       9.901  11.402 -18.407  1.00  0.520          N  
ATOM   1046  CZ  ARG A  57      10.791  10.802 -19.229  1.00  0.520          C  
ATOM   1047  NH1 ARG A  57      10.915   9.488 -19.241  1.00  0.520          N  
ATOM   1048  NH2 ARG A  57      11.551  11.543 -20.022  1.00  0.520          N  
ATOM   1049  H   ARG A  57       5.079  12.607 -19.622  1.00  0.430          H  
ATOM   1050  HA  ARG A  57       5.317  12.481 -16.829  1.00  0.460          H  
ATOM   1051 1HB  ARG A  57       6.531  11.039 -18.434  1.00  0.630          H  
ATOM   1052 2HB  ARG A  57       7.515  12.395 -18.900  1.00  0.630          H  
ATOM   1053 1HG  ARG A  57       8.408  12.511 -16.589  1.00  0.630          H  
ATOM   1054 2HG  ARG A  57       7.409  11.101 -16.165  1.00  0.630          H  
ATOM   1055 1HD  ARG A  57       9.607  10.364 -16.619  1.00  0.630          H  
ATOM   1056 2HD  ARG A  57       8.555   9.864 -17.971  1.00  0.630          H  
ATOM   1057  HE  ARG A  57       9.857  12.414 -18.431  1.00  0.630          H  
ATOM   1058 1HH1 ARG A  57      10.346   8.917 -18.636  1.00  0.630          H  
ATOM   1059 2HH1 ARG A  57      11.587   9.049 -19.854  1.00  0.630          H  
ATOM   1060 1HH2 ARG A  57      11.465  12.552 -20.008  1.00  0.630          H  
ATOM   1061 2HH2 ARG A  57      12.225  11.105 -20.633  1.00  0.630          H  
ATOM   1062  N   SER A  58       6.858  15.066 -18.186  1.00  0.350          N  
ATOM   1063  CA  SER A  58       7.490  16.331 -17.866  1.00  0.380          C  
ATOM   1064  C   SER A  58       6.568  17.205 -17.031  1.00  0.360          C  
ATOM   1065  O   SER A  58       7.003  17.773 -16.018  1.00  0.380          O  
ATOM   1066  CB  SER A  58       7.868  17.053 -19.150  1.00  0.520          C  
ATOM   1067  OG  SER A  58       8.850  16.340 -19.861  1.00  0.520          O  
ATOM   1068  H   SER A  58       6.770  14.799 -19.169  1.00  0.420          H  
ATOM   1069  HA  SER A  58       8.394  16.131 -17.294  1.00  0.460          H  
ATOM   1070 1HB  SER A  58       6.984  17.181 -19.775  1.00  0.620          H  
ATOM   1071 2HB  SER A  58       8.242  18.046 -18.907  1.00  0.620          H  
ATOM   1072  HG  SER A  58       8.384  15.582 -20.279  1.00  0.620          H  
ATOM   1073  N   LEU A  59       5.286  17.291 -17.404  1.00  0.380          N  
ATOM   1074  CA  LEU A  59       4.380  18.080 -16.581  1.00  0.470          C  
ATOM   1075  C   LEU A  59       4.137  17.409 -15.236  1.00  0.450          C  
ATOM   1076  O   LEU A  59       4.015  18.087 -14.222  1.00  0.510          O  
ATOM   1077  CB  LEU A  59       3.046  18.381 -17.265  1.00  0.620          C  
ATOM   1078  CG  LEU A  59       2.021  19.268 -16.408  1.00  0.620          C  
ATOM   1079  CD1 LEU A  59       2.645  20.631 -16.023  1.00  0.620          C  
ATOM   1080  CD2 LEU A  59       0.753  19.491 -17.217  1.00  0.620          C  
ATOM   1081  H   LEU A  59       4.973  16.841 -18.276  1.00  0.460          H  
ATOM   1082  HA  LEU A  59       4.870  19.028 -16.394  1.00  0.560          H  
ATOM   1083 1HB  LEU A  59       3.249  18.900 -18.197  1.00  0.750          H  
ATOM   1084 2HB  LEU A  59       2.571  17.440 -17.500  1.00  0.750          H  
ATOM   1085  HG  LEU A  59       1.771  18.744 -15.488  1.00  0.750          H  
ATOM   1086 1HD1 LEU A  59       1.922  21.205 -15.443  1.00  0.750          H  
ATOM   1087 2HD1 LEU A  59       3.535  20.495 -15.420  1.00  0.750          H  
ATOM   1088 3HD1 LEU A  59       2.894  21.169 -16.907  1.00  0.750          H  
ATOM   1089 1HD2 LEU A  59       0.038  20.076 -16.633  1.00  0.750          H  
ATOM   1090 2HD2 LEU A  59       0.995  20.029 -18.102  1.00  0.750          H  
ATOM   1091 3HD2 LEU A  59       0.298  18.538 -17.474  1.00  0.750          H  
ATOM   1092  N   ALA A  60       4.002  16.081 -15.212  1.00  0.470          N  
ATOM   1093  CA  ALA A  60       3.750  15.396 -13.952  1.00  0.610          C  
ATOM   1094  C   ALA A  60       4.882  15.657 -12.954  1.00  0.640          C  
ATOM   1095  O   ALA A  60       4.628  15.824 -11.758  1.00  0.790          O  
ATOM   1096  CB  ALA A  60       3.595  13.903 -14.198  1.00  0.800          C  
ATOM   1097  H   ALA A  60       4.053  15.539 -16.078  1.00  0.560          H  
ATOM   1098  HA  ALA A  60       2.829  15.790 -13.528  1.00  0.730          H  
ATOM   1099 1HB  ALA A  60       3.385  13.400 -13.257  1.00  0.960          H  
ATOM   1100 2HB  ALA A  60       2.780  13.733 -14.896  1.00  0.960          H  
ATOM   1101 3HB  ALA A  60       4.517  13.514 -14.621  1.00  0.960          H  
ATOM   1102  N   SER A  61       6.123  15.692 -13.458  1.00  0.590          N  
ATOM   1103  CA  SER A  61       7.324  15.965 -12.675  1.00  0.720          C  
ATOM   1104  C   SER A  61       7.381  17.407 -12.149  1.00  1.230          C  
ATOM   1105  O   SER A  61       7.674  17.626 -10.970  1.00  1.390          O  
ATOM   1106  CB  SER A  61       8.550  15.680 -13.518  1.00  0.960          C  
ATOM   1107  OG  SER A  61       9.731  15.922 -12.804  1.00  0.960          O  
ATOM   1108  H   SER A  61       6.240  15.465 -14.448  1.00  0.710          H  
ATOM   1109  HA  SER A  61       7.328  15.292 -11.820  1.00  0.860          H  
ATOM   1110 1HB  SER A  61       8.524  14.643 -13.852  1.00  1.150          H  
ATOM   1111 2HB  SER A  61       8.525  16.304 -14.410  1.00  1.150          H  
ATOM   1112  HG  SER A  61      10.446  15.727 -13.412  1.00  1.150          H  
ATOM   1113  N   HIS A  62       7.113  18.376 -13.044  1.00  1.720          N  
ATOM   1114  CA  HIS A  62       7.127  19.820 -12.784  1.00  2.520          C  
ATOM   1115  C   HIS A  62       6.645  20.225 -11.384  1.00  3.080          C  
ATOM   1116  O   HIS A  62       7.455  20.707 -10.591  1.00  3.420          O  
ATOM   1117  OXT HIS A  62       5.463  20.561 -11.276  1.00  3.780          O  
ATOM   1118  CB  HIS A  62       6.267  20.521 -13.846  1.00  2.920          C  
ATOM   1119  CG  HIS A  62       6.235  22.011 -13.776  1.00  2.920          C  
ATOM   1120  ND1 HIS A  62       5.517  22.668 -12.814  1.00  2.920          N  
ATOM   1121  CD2 HIS A  62       6.809  22.967 -14.542  1.00  2.920          C  
ATOM   1122  CE1 HIS A  62       5.642  23.968 -12.981  1.00  2.920          C  
ATOM   1123  NE2 HIS A  62       6.419  24.185 -14.035  1.00  2.920          N  
ATOM   1124  H   HIS A  62       6.905  18.087 -14.004  1.00  2.060          H  
ATOM   1125  HA  HIS A  62       8.147  20.184 -12.893  1.00  3.020          H  
ATOM   1126 1HB  HIS A  62       6.611  20.223 -14.831  1.00  3.510          H  
ATOM   1127 2HB  HIS A  62       5.248  20.174 -13.747  1.00  3.510          H  
ATOM   1128  HD1 HIS A  62       5.283  22.211 -11.925  1.00  3.510          H  
ATOM   1129  HD2 HIS A  62       7.459  22.925 -15.412  1.00  3.510          H  
ATOM   1130  HE1 HIS A  62       5.140  24.657 -12.304  1.00  3.510          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 -365.982 30.0478 313.551 -25.6243 6.97864 16.9229 147.101 -159.258 -0.22979 -1.84555 -132.666 -6.71238 -61.1419 -1.57952 -3.69759 -8.40903 0 0.20069 4.05531 54.4759 47.8351 -5.32428 3.00959 -35.2499 -10.5901 26.8245 -167.307
MET:NtermProteinFull_1 -4.2947 0.85578 1.36193 -0.65259 0.28642 0.10629 0.5695 -0.82856 -2e-05 -0.00053 -0.36843 0.86866 0 0 0 0 0 -0.07186 0.68341 1.65918 0 0 0 0.60916 0 0.98687 1.77051
PRO_2 -3.18846 0.46005 2.09386 -0.19157 0.07929 0.13759 0.6815 -0.74816 -0 -0 0.33439 -0.05901 0 0 0 0 0 0.10124 0.01643 0.16202 0 -0.75372 0 -2.4119 0.28099 1.21643 -1.78904
LYS_3 -4.69565 0.46871 2.64326 -0.30725 0.03321 0.14075 0.71173 -1.28434 -0.00499 -0.01532 -1.39911 0.14114 0 0 0 0 0 -0.02521 0.17511 2.03769 0 -0.00416 0 -1.5107 0.05712 0.3968 -2.44121
ILE_4 -6.71344 1.14499 0.97294 -0.6451 0.4718 0.13269 1.71686 -1.50535 -0.00944 -0.04365 -0.42066 0.38448 0 0 0 0 0 -0.03755 0.13899 0.93542 0 -0.70283 0 0.73287 -0.50225 0.57181 -3.37744
GLU_5 -1.35469 0.12283 0.84625 -0.25182 0.04829 0.42577 0.00601 -0.57598 -0.00497 -0.01479 -0.10608 -0.47411 0 0 0 0 0 0.01733 0.00035 0 3.00217 0.24753 0 -2.7348 0.03676 0.58341 -0.18054
VAL_6 -4.77065 0.91054 1.43464 -0.30009 0.18072 0.05864 1.00026 -1.42526 -0.00944 -0.04365 -1.07237 -0.32081 0 0 0 0 0 0.00828 0.00456 0.04993 0 -0.38226 0 1.9342 0.21501 0.43482 -2.09294
LYS_7 -4.95472 0.46166 6.59566 -0.31294 0.02533 0.12269 3.22283 -2.66432 -4e-05 -0.00037 -4.32028 0.18405 0 0 -0.87309 0 0 0.0067 0.06219 2.17169 0 -0.01003 0 -1.5107 -0.26027 0.66193 -1.392
ASN_8 -3.41843 0.35739 3.43642 -0.1781 0.03449 0.26912 1.68009 -1.69817 -0 -0 -0.91428 -0.37626 0 0 0 0 0 0.01279 0.00188 0 1.5209 0.19107 0 -0.93687 -0.10784 0.50301 0.3772
ASP_9 -3.8254 0.27671 5.32003 -0.10885 0.00453 0.3266 1.54436 -2.1664 -0 -0 -1.89775 -0.4081 0 0 0 0 0 -0.04515 0.0174 0 1.71644 0.0658 0 -2.3716 -0.16161 0.26259 -1.4504
ASP_10 -5.44746 0.50329 6.38547 -0.10304 4e-05 0.29596 3.33747 -2.9593 -0 -0 -3.97064 -0.58895 0 0 -0.87309 0 0 -0.04115 0.08419 0 2.31377 -0.25451 0 -2.3716 -0.36119 0.7827 -3.26804
LEU_11 -9.22992 0.97201 3.84091 -0.60052 0.12777 0.17795 3.01425 -3.07712 -0 -0 -2.16762 0.09905 0 0 0 0 0 0.05414 0.15472 0.8211 0 -0.20907 0 0.18072 -0.15504 1.08726 -4.90942
GLU_12 -4.94432 0.2094 6.50001 -0.34406 0.09981 0.40047 2.66141 -2.79885 -4e-05 -0.00037 -3.34499 -0.57294 0 0 0 0 0 -0.01339 0.00946 0 3.23693 -0.07707 0 -2.7348 -0.08121 0.62291 -1.17162
LEU_13 -5.18341 0.24713 5.50835 -0.6979 0.22349 0.27316 2.33349 -2.56131 -0 -0 -1.7781 0.10931 0 0 0 0 0 -0.00039 0.0242 0.83534 0 -0.20924 0 0.18072 -0.08687 0.24641 -0.53563
ALA_14 -5.77195 0.64623 4.05808 -0.02185 0 0 2.69337 -2.73772 -0 -0 -2.20465 -0.35208 0 0 0 0 0 -0.02716 0 0 0 -0.26597 0 1.8394 -0.25641 0.29726 -2.10345
LEU_15 -7.88962 0.63138 5.10752 -0.68565 0.23547 0.25058 2.81312 -3.07404 -0 -0 -2.10189 0.09636 0 0 0 0 0 0.11563 0.03608 0.91831 0 -0.22711 0 0.18072 -0.32161 0.37209 -3.54266
LYS_16 -5.83314 0.25286 7.42395 -0.30672 0.03313 0.13888 2.9084 -3.16069 -0 -0 -3.59708 -0.02481 0 0 0 0 0 0.12094 0.02185 1.72891 0 -0.0091 0 -1.5107 -0.30629 0.31998 -1.79962
LYS_17 -6.70084 0.45671 6.742 -0.2913 0.01955 0.11997 2.86997 -3.1481 -0 -0 -2.27422 -0.02814 0 0 0 0 0 -0.03887 0.06235 1.7472 0 0.01676 0 -1.5107 -0.41804 0.33104 -2.04465
PHE_18 -10.7699 1.12025 4.67993 -0.63582 0.22479 0.33328 3.06877 -3.38653 -0 -0 -2.71301 -0.11733 0 0 0 0 0 0.13708 0.25005 0 3.08627 0.01495 0 1.0402 -0.29628 0.44493 -3.51837
LYS_19 -6.28253 0.31728 6.37436 -0.40727 0.06111 0.20916 2.39451 -2.84749 -0 -0 -1.86094 -0.0965 0 0 0 0 0 -0.00753 0.05539 1.88748 0 0.06641 0 -1.5107 -0.12397 0.34814 -1.42311
ARG_20 -5.69451 0.20113 6.47571 -0.74755 0.09119 0.47993 2.28739 -2.96255 -0 -0 -2.09947 0.34365 0 0 0 0 0 -0.00903 0.03632 1.43826 0 -0.10343 0 -1.2888 -0.24378 0.23785 -1.55766
ILE_21 -6.26027 0.54685 4.53648 -0.49801 0.36722 0.10041 2.76479 -2.71629 -0 -0 -2.48896 0.01524 0 0 0 0 0 -0.05605 0.1043 0.47562 0 -0.45284 0 0.73287 -0.16752 0.35099 -2.64517
SER_22 -6.26317 0.26062 6.38338 -0.02918 0 0.06711 3.25484 -3.03496 -0.01866 -0.14944 -3.52685 -0.60777 0 0 0 -0.66161 0 -0.02555 0.00191 0.67587 0 0.34517 0.61612 -0.77834 0.17452 0.30619 -3.00979
LEU_23 -6.18725 0.25782 5.96226 -0.48334 0.21515 0.1109 2.21791 -2.91442 -0.01263 -0.15439 -1.77335 0.25414 0 0 0 0 0 -0.03335 0.0561 0.45833 0 -0.2527 0 0.18072 0.00684 0.31137 -1.7799
GLU_24 -5.58754 0.2533 6.60372 -0.58432 0.08526 1.04517 2.78057 -3.03978 -0 -0 -3.57369 -0.62803 0 0 0 -0.50738 0 -0.00745 0.00438 0 3.35763 -0.20789 0 -2.7348 -0.21607 0.37536 -2.58158
VAL_25 -8.44367 0.99648 4.49528 -0.32805 0.32125 0.07448 3.28395 -3.19947 -0 -0 -2.77326 -0.21233 0 0 0 0 0 -0.01952 0.00699 0.1069 0 -0.29066 0 1.9342 -0.18007 0.52856 -3.69892
ARG_26 -7.07915 0.39939 6.87437 -0.74248 0.12647 0.49241 2.68769 -3.30341 -0.01263 -0.15439 -2.63151 0.38648 0 0 0 0 0 0.00949 0.05095 2.34813 0 -0.08883 0 -1.2888 -0.07513 0.45212 -1.54884
ARG_27 -6.68368 0.2925 7.87107 -0.71996 0.11783 0.45542 3.05987 -3.56568 -0.01288 -0.11161 -3.44081 0.39199 0 0 0 -0.50738 0 -0.01529 0.28539 1.44543 0 -0.07295 0 -1.2888 -0.17471 0.24021 -2.43406
LEU_28 -7.40004 0.66989 5.45496 -0.48787 0.20393 0.11241 2.62128 -3.02145 -0 -0 -2.0862 0.23099 0 0 0 0 0 -0.00477 0.06237 0.36252 0 -0.27726 0 0.18072 -0.31734 0.28777 -3.40807
ALA_29 -6.01813 0.46866 4.78692 -0.02173 0 0 2.92401 -2.9764 -0 -0 -2.45605 -0.35961 0 0 0 0 0 -0.01443 0 0 0 -0.21268 0 1.8394 -0.32165 0.27583 -2.08586
GLN_30 -6.32373 0.51397 6.47067 -0.2665 0.05284 0.21061 2.72742 -3.10705 -0.02931 -0.26045 -2.41391 -0.47612 0 0 0 0 0 0.02061 0.10377 0 2.68948 -0.05241 0 -0.18838 -0.27832 0.2542 -0.35258
ARG_31 -6.30609 0.43173 6.20597 -0.43998 0.05228 0.2144 2.74864 -3.03887 -0 -0 -2.36867 0.38872 0 0 0 0 0 -0.01334 0.04657 2.10452 0 -0.06747 0 -1.2888 -0.25808 0.27895 -1.30953
HIS_D_32 -9.66798 0.69636 8.16198 -0.425 0.16713 0.42989 3.92179 -4.15815 -0 -0 -3.17949 -0.56346 0 0 -0.9757 -0.47623 0 0.10642 0.01939 0 3.20282 0.10491 0 -0.45461 -0.28813 0.44231 -2.93576
GLU_33 -5.65296 0.28833 6.66659 -0.21344 0.0295 0.3 3.10567 -3.00162 -0.01643 -0.14884 -3.18798 -0.60821 0 0 0 -0.98693 0 -0.0431 0.00203 0 3.04431 -0.19459 0 -2.7348 -0.35781 0.51405 -3.19622
TYR_34 -3.97102 0.3402 3.57323 -0.57353 0.09219 0.27401 1.6376 -1.89365 -0 -0 -1.02846 -0.28153 0 0 0 0 0 -0.00815 0.00236 0 2.55802 0.08623 3e-05 1.2797 -0.3502 0.39357 2.1306
HIS_D_35 -5.3865 0.46308 4.78111 -0.37451 0.02948 0.46897 1.37734 -2.31866 -0 -0 -1.18376 -0.3951 0 0 0 0 0 -0.0789 0.00597 0 1.8992 -0.16273 0 -0.45461 -0.38915 0.39885 -1.3199
LEU_36 -2.64155 0.19342 3.08207 -0.52847 0.23986 0.16431 1.27873 -1.49886 -0 -0 -1.42375 -0.05841 0 0 0 0 0 -0.1072 0.11104 0.37378 0 0.5972 0 0.18072 -0.09486 0.37331 0.24134
ARG_37 -5.98694 0.53789 5.1459 -0.41535 0.04259 0.19932 1.61195 -2.2635 -0 -0 -0.74195 0.36916 0 0 0 -0.47623 0 -0.00748 0.06805 2.04933 0 -0.07319 0 -1.2888 0.10098 0.36061 -0.76767
LYS_38 -1.47077 0.20062 1.45327 -0.31958 0.04226 0.17567 0.66302 -0.70414 -0 -0 -0.98794 -0.20001 0 0 0 0 0 -0.05899 0.00034 1.76454 0 -0.07712 0 -1.5107 -0.34797 0.29414 -1.08334
GLY_39 -3.28867 0.1905 2.8883 -0.0001 0 0 1.55021 -1.50904 -0 -0 -0.1864 -0.40845 0 0 -0.9757 0 0 0.01817 0 0 0 0.38517 0 0.83697 0.54731 0.18881 0.23707
MET_40 -6.61029 0.78209 4.7975 -0.70964 0.21222 0.31482 2.41932 -2.3562 -0 -0 -2.61022 -0.31473 0 0 0 0 0 0.01646 0.02935 2.13552 0 0.17767 0 0.60916 0.57918 0.28898 -0.2388
ARG_41 -5.0846 0.36533 4.66055 -0.74307 0.14553 0.49982 1.67495 -2.07312 -0 -0 -0.80596 0.33477 0 0 0 0 0 -0.07674 0.01429 1.92515 0 -0.14598 0 -1.2888 -0.50504 0.40949 -0.69345
LEU_42 -9.41977 1.67586 4.10227 -0.50617 0.24805 0.12125 2.41476 -2.99644 -0 -0 -0.46374 0.21602 0 0 0 0 0 0.07827 0.16435 0.30508 0 -0.31823 0 0.18072 -0.43884 0.71862 -3.91794
ARG_43 -6.41565 0.28569 7.1078 -0.42405 0.04495 0.19736 3.21057 -2.94788 -0 -0 -3.72543 0.34585 0 0 0 -0.98693 0 -0.02499 0.21393 2.06156 0 -0.07834 0 -1.2888 -0.35156 0.9075 -1.8684
GLU_44 -5.25287 0.32165 6.8464 -0.45006 0.06807 0.90654 3.02832 -2.97954 -0 -0 -3.6889 -0.46217 0 0 0 -0.66645 0 0.02829 0.03638 0 3.33089 -0.26606 0 -2.7348 -0.40001 0.57734 -1.75698
LYS_45 -6.25047 0.37271 5.16132 -0.36004 0.04106 0.17609 2.40235 -2.59809 -0 -0 -1.86967 0.30149 0 0 0 0 0 0.05705 0.06926 2.48505 0 -0.01293 0 -1.5107 -0.43819 0.29189 -1.68183
GLN_46 -7.4537 0.37946 6.81152 -0.39782 0.12985 0.27005 3.12468 -3.2394 -0 -0 -2.96803 -0.63858 0 0 0 0 0 -0.0221 0.11806 0 3.2846 0.11624 0 -0.18838 -0.18617 0.29616 -0.56356
LYS_47 -5.98616 0.31339 7.65869 -0.46077 0.14075 0.23735 3.33847 -3.23991 -0 -0 -4.66238 0.12057 0 0 0 -0.66645 0 -0.0008 0.0222 2.50613 0 -0.01057 0 -1.5107 -0.19434 0.32304 -2.07148
ILE_48 -5.54893 0.29366 5.43479 -0.49986 0.35505 0.10134 2.51848 -2.68727 -0 -0 -1.97359 0.01236 0 0 0 0 0 -0.04842 0.04573 0.49849 0 -0.46025 0 0.73287 -0.18235 0.3084 -1.0995
ALA_49 -6.15603 0.36924 3.96772 -0.02205 0 0 2.94581 -2.72549 -0 -0 -2.95111 -0.36694 0 0 0 0 0 0.01187 0 0 0 -0.28689 0 1.8394 -0.20952 0.27731 -3.30669
GLN_50 -7.11608 0.33771 7.68575 -0.59198 0.0655 0.59749 3.62838 -3.43598 -0 -0 -3.87903 -0.22071 0 0 0 -1.56753 0 0.07147 0.17348 0 4.2737 -0.15043 0 -0.18838 -0.37649 0.31635 -0.37675
LYS_51 -5.56275 0.28718 6.41424 -0.29598 0.02233 0.12507 2.46625 -2.82838 -0 -0 -2.10645 -0.02123 0 0 0 0 0 -0.00696 0.03614 1.79897 0 0.03206 0 -1.5107 -0.25471 0.27708 -1.12785
LYS_52 -7.20466 0.72452 5.51031 -0.30213 0.03418 0.13508 2.73113 -2.80531 -0.01361 -0.07302 -2.60063 -0.05199 0 0 0 0 0 0.05532 0.01386 1.81554 0 -0.03889 0 -1.5107 -0.25611 0.31508 -3.52204
ARG_53 -8.99455 0.61888 8.08638 -0.526 0.05952 0.28273 3.55779 -3.69336 -0.01866 -0.14944 -3.27733 0.36529 0 0 0 -0.90591 0 -0.00074 0.07141 2.2578 0 -0.14176 0 -1.2888 -0.04824 0.44885 -3.29613
ARG_54 -6.38638 0.26638 7.3889 -0.77348 0.10306 0.5052 2.59635 -3.32619 -0.01442 -0.16438 -2.87235 0.38886 0 0 0 0 0 -0.03913 0.01099 1.43715 0 -0.07309 0 -1.2888 -0.10666 0.4246 -1.92339
LYS_55 -6.41999 0.39847 5.842 -0.30068 0.02972 0.13148 2.59848 -2.63155 -0 -0 -1.84231 0.0129 0 0 0 0 0 0.00141 0.03505 1.79377 0 -0.00763 0 -1.5107 -0.34007 0.30126 -1.90837
PHE_56 -10.7232 1.4857 2.99635 -0.52567 0.10008 0.2194 3.07443 -2.93128 -0 -0 -3.04415 0.01645 0 0 0 0 0 0.09072 0.12034 0 3.75705 -0.0618 0 1.0402 -0.19517 0.27501 -4.30549
ARG_57 -6.07167 0.39484 5.70545 -0.78568 0.14438 0.5414 2.62474 -2.94679 -0.02804 -0.2379 -2.46736 0.29289 0 0 0 0 0 -0.03714 0.05159 2.64071 0 -0.07906 0 -1.2888 -0.20607 0.29387 -1.45863
SER_58 -4.85497 0.31462 5.36663 -0.03057 7e-05 0.02096 2.68302 -2.58859 -1e-05 -0.0005 -3.12934 -0.00046 0 0 0 0 0 0.11333 0.00401 0.52469 0 0.32856 1.79324 -0.77834 -0.09911 0.29822 -0.03451
LEU_59 -7.44396 0.75799 3.58044 -0.70847 0.30624 0.32757 2.17209 -2.4961 -0.01178 -0.06127 -0.08808 0.03178 0 0 0 0 0 -0.02682 0.02728 1.01769 0 -0.26999 0 0.18072 -0.04977 0.5534 -2.20105
ALA_60 -3.61049 0.2645 2.63218 -0.02212 0 0 1.48035 -1.83258 -0 -0 -0.71359 -0.36973 0 0 0 0 0 0.05709 0 0 0 -0.33908 0 1.8394 -0.3884 0.50891 -0.49355
SER_61 -2.31472 0.17922 3.11733 -0.02817 0 0.0652 1.34603 -1.4223 -0 -0 -0.65584 -0.5563 0 0 0 0 0 -0.01471 0.00206 0.7151 0 0.33275 0.6002 -0.77834 -0.07014 0.28043 0.79777
HIS_D:CtermProteinFull_62 -3.51744 0.24077 3.47784 -0.91845 0.26235 1.85171 1.33212 -1.60049 -0.01178 -0.06127 -0.54022 -2.19414 0 0 0 0 0 0 0.02869 0 1.5609 0 0 -0.45461 0.20783 0.7972 0.46101
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10528 DOMAINID 10921 MODEL 2 SSGCID - MygeA.20103.a 30S ribosomal protein S21  MG_481
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 44.361 tmscore: 0.33678 4ybbAU_204 prob: 99.79 ident: 21.43
ATOM      1  N   MET A   1       8.008  10.453  -2.002  1.00  7.910          N  
ATOM      2  CA  MET A   1       7.337   9.301  -2.599  1.00  7.300          C  
ATOM      3  C   MET A   1       7.146   9.611  -4.084  1.00  6.640          C  
ATOM      4  O   MET A   1       7.255  10.778  -4.454  1.00  6.750          O  
ATOM      5  CB  MET A   1       5.959   9.120  -1.954  1.00 10.460          C  
ATOM      6  CG  MET A   1       4.936  10.215  -2.366  1.00 10.460          C  
ATOM      7  SD  MET A   1       3.352  10.072  -1.558  1.00 10.460          S  
ATOM      8  CE  MET A   1       3.659  10.908  -0.006  1.00 10.460          C  
ATOM      9 1H   MET A   1       7.540  10.716  -1.147  1.00  9.490          H  
ATOM     10 2H   MET A   1       8.969  10.216  -1.798  1.00  9.490          H  
ATOM     11 3H   MET A   1       7.986  11.230  -2.651  1.00  9.490          H  
ATOM     12  HA  MET A   1       7.956   8.420  -2.463  1.00  8.760          H  
ATOM     13 1HB  MET A   1       5.547   8.156  -2.195  1.00 12.560          H  
ATOM     14 2HB  MET A   1       6.069   9.156  -0.874  1.00 12.560          H  
ATOM     15 1HG  MET A   1       5.339  11.205  -2.160  1.00 12.560          H  
ATOM     16 2HG  MET A   1       4.749  10.151  -3.433  1.00 12.560          H  
ATOM     17 1HE  MET A   1       2.752  10.890   0.598  1.00 12.560          H  
ATOM     18 2HE  MET A   1       4.463  10.415   0.528  1.00 12.560          H  
ATOM     19 3HE  MET A   1       3.940  11.942  -0.202  1.00 12.560          H  
ATOM     20  N   PRO A   2       6.883   8.629  -4.962  1.00  6.210          N  
ATOM     21  CA  PRO A   2       6.563   8.857  -6.363  1.00  5.800          C  
ATOM     22  C   PRO A   2       5.370   9.802  -6.481  1.00  5.230          C  
ATOM     23  O   PRO A   2       4.365   9.605  -5.802  1.00  5.100          O  
ATOM     24  CB  PRO A   2       6.211   7.443  -6.844  1.00  8.700          C  
ATOM     25  CG  PRO A   2       7.016   6.523  -5.933  1.00  8.700          C  
ATOM     26  CD  PRO A   2       7.015   7.205  -4.584  1.00  8.700          C  
ATOM     27  HA  PRO A   2       7.442   9.259  -6.888  1.00  6.960          H  
ATOM     28 1HB  PRO A   2       5.124   7.283  -6.771  1.00 10.440          H  
ATOM     29 2HB  PRO A   2       6.477   7.334  -7.905  1.00 10.440          H  
ATOM     30 1HG  PRO A   2       6.543   5.527  -5.894  1.00 10.440          H  
ATOM     31 2HG  PRO A   2       8.029   6.378  -6.335  1.00 10.440          H  
ATOM     32 1HD  PRO A   2       6.183   6.867  -3.984  1.00 10.440          H  
ATOM     33 2HD  PRO A   2       7.979   7.002  -4.108  1.00 10.440          H  
ATOM     34  N   LYS A   3       5.449  10.766  -7.394  1.00  5.110          N  
ATOM     35  CA  LYS A   3       4.359  11.715  -7.598  1.00  4.650          C  
ATOM     36  C   LYS A   3       3.204  11.061  -8.328  1.00  4.120          C  
ATOM     37  O   LYS A   3       3.419  10.250  -9.233  1.00  4.230          O  
ATOM     38  CB  LYS A   3       4.816  12.927  -8.418  1.00  6.690          C  
ATOM     39  CG  LYS A   3       3.748  14.037  -8.554  1.00  6.690          C  
ATOM     40  CD  LYS A   3       4.227  15.196  -9.386  1.00  6.690          C  
ATOM     41  CE  LYS A   3       3.163  16.283  -9.451  1.00  6.690          C  
ATOM     42  NZ  LYS A   3       3.498  17.318 -10.462  1.00  6.690          N  
ATOM     43  H   LYS A   3       6.297  10.864  -7.934  1.00  6.130          H  
ATOM     44  HA  LYS A   3       3.998  12.050  -6.624  1.00  5.580          H  
ATOM     45 1HB  LYS A   3       5.702  13.363  -7.957  1.00  8.030          H  
ATOM     46 2HB  LYS A   3       5.091  12.605  -9.423  1.00  8.030          H  
ATOM     47 1HG  LYS A   3       2.872  13.656  -9.071  1.00  8.030          H  
ATOM     48 2HG  LYS A   3       3.446  14.393  -7.570  1.00  8.030          H  
ATOM     49 1HD  LYS A   3       5.146  15.608  -8.968  1.00  8.030          H  
ATOM     50 2HD  LYS A   3       4.425  14.851 -10.404  1.00  8.030          H  
ATOM     51 1HE  LYS A   3       2.200  15.837  -9.703  1.00  8.030          H  
ATOM     52 2HE  LYS A   3       3.087  16.758  -8.474  1.00  8.030          H  
ATOM     53 1HZ  LYS A   3       2.775  18.017 -10.484  1.00  8.030          H  
ATOM     54 2HZ  LYS A   3       4.381  17.749 -10.256  1.00  8.030          H  
ATOM     55 3HZ  LYS A   3       3.536  16.837 -11.385  1.00  8.030          H  
ATOM     56  N   ILE A   4       1.983  11.445  -7.980  1.00  3.740          N  
ATOM     57  CA  ILE A   4       0.831  10.948  -8.702  1.00  3.310          C  
ATOM     58  C   ILE A   4       0.116  12.136  -9.337  1.00  2.880          C  
ATOM     59  O   ILE A   4      -0.380  13.021  -8.632  1.00  2.890          O  
ATOM     60  CB  ILE A   4      -0.163  10.223  -7.783  1.00  4.810          C  
ATOM     61  CG1 ILE A   4       0.550   9.126  -6.963  1.00  4.810          C  
ATOM     62  CG2 ILE A   4      -1.245   9.573  -8.661  1.00  4.810          C  
ATOM     63  CD1 ILE A   4       0.904   9.569  -5.514  1.00  4.810          C  
ATOM     64  H   ILE A   4       1.877  12.094  -7.215  1.00  4.490          H  
ATOM     65  HA  ILE A   4       1.160  10.274  -9.495  1.00  3.970          H  
ATOM     66  HB  ILE A   4      -0.619  10.931  -7.093  1.00  5.770          H  
ATOM     67 1HG1 ILE A   4      -0.073   8.251  -6.920  1.00  5.770          H  
ATOM     68 2HG1 ILE A   4       1.482   8.856  -7.467  1.00  5.770          H  
ATOM     69 1HG2 ILE A   4      -1.965   9.066  -8.047  1.00  5.770          H  
ATOM     70 2HG2 ILE A   4      -1.756  10.314  -9.255  1.00  5.770          H  
ATOM     71 3HG2 ILE A   4      -0.775   8.857  -9.333  1.00  5.770          H  
ATOM     72 1HD1 ILE A   4       1.409   8.763  -5.001  1.00  5.770          H  
ATOM     73 2HD1 ILE A   4       1.562  10.431  -5.525  1.00  5.770          H  
ATOM     74 3HD1 ILE A   4      -0.008   9.826  -4.973  1.00  5.770          H  
ATOM     75  N   GLU A   5      -0.005  12.141 -10.655  1.00  2.840          N  
ATOM     76  CA  GLU A   5      -0.634  13.266 -11.348  1.00  2.680          C  
ATOM     77  C   GLU A   5      -2.158  13.165 -11.333  1.00  2.540          C  
ATOM     78  O   GLU A   5      -2.787  12.856 -12.348  1.00  2.660          O  
ATOM     79  CB  GLU A   5      -0.138  13.365 -12.797  1.00  3.820          C  
ATOM     80  CG  GLU A   5       1.365  13.731 -12.988  1.00  3.820          C  
ATOM     81  CD  GLU A   5       1.742  15.187 -12.605  1.00  3.820          C  
ATOM     82  OE1 GLU A   5       0.862  15.955 -12.277  1.00  3.820          O  
ATOM     83  OE2 GLU A   5       2.922  15.522 -12.651  1.00  3.820          O  
ATOM     84  H   GLU A   5       0.387  11.377 -11.189  1.00  3.410          H  
ATOM     85  HA  GLU A   5      -0.357  14.187 -10.830  1.00  3.220          H  
ATOM     86 1HB  GLU A   5      -0.308  12.411 -13.297  1.00  4.580          H  
ATOM     87 2HB  GLU A   5      -0.728  14.112 -13.325  1.00  4.580          H  
ATOM     88 1HG  GLU A   5       1.963  13.054 -12.377  1.00  4.580          H  
ATOM     89 2HG  GLU A   5       1.629  13.560 -14.030  1.00  4.580          H  
ATOM     90  N   VAL A   6      -2.740  13.404 -10.166  1.00  2.540          N  
ATOM     91  CA  VAL A   6      -4.186  13.308 -10.004  1.00  2.550          C  
ATOM     92  C   VAL A   6      -4.819  14.607 -10.488  1.00  2.650          C  
ATOM     93  O   VAL A   6      -4.489  15.686  -9.997  1.00  3.030          O  
ATOM     94  CB  VAL A   6      -4.565  13.059  -8.535  1.00  3.570          C  
ATOM     95  CG1 VAL A   6      -6.063  13.009  -8.377  1.00  3.570          C  
ATOM     96  CG2 VAL A   6      -3.943  11.782  -8.069  1.00  3.570          C  
ATOM     97  H   VAL A   6      -2.111  13.631  -9.392  1.00  3.050          H  
ATOM     98  HA  VAL A   6      -4.557  12.484 -10.614  1.00  3.060          H  
ATOM     99  HB  VAL A   6      -4.206  13.887  -7.928  1.00  4.280          H  
ATOM    100 1HG1 VAL A   6      -6.286  12.851  -7.336  1.00  4.280          H  
ATOM    101 2HG1 VAL A   6      -6.508  13.943  -8.699  1.00  4.280          H  
ATOM    102 3HG1 VAL A   6      -6.470  12.191  -8.969  1.00  4.280          H  
ATOM    103 1HG2 VAL A   6      -4.203  11.609  -7.054  1.00  4.280          H  
ATOM    104 2HG2 VAL A   6      -4.300  10.954  -8.678  1.00  4.280          H  
ATOM    105 3HG2 VAL A   6      -2.877  11.871  -8.158  1.00  4.280          H  
ATOM    106  N   LYS A   7      -5.736  14.499 -11.444  1.00  2.830          N  
ATOM    107  CA  LYS A   7      -6.362  15.670 -12.042  1.00  3.280          C  
ATOM    108  C   LYS A   7      -7.880  15.606 -11.992  1.00  3.430          C  
ATOM    109  O   LYS A   7      -8.465  14.521 -11.989  1.00  3.650          O  
ATOM    110  CB  LYS A   7      -5.939  15.790 -13.511  1.00  4.410          C  
ATOM    111  CG  LYS A   7      -4.423  15.876 -13.770  1.00  4.410          C  
ATOM    112  CD  LYS A   7      -3.797  17.178 -13.291  1.00  4.410          C  
ATOM    113  CE  LYS A   7      -2.312  17.210 -13.646  1.00  4.410          C  
ATOM    114  NZ  LYS A   7      -1.639  18.457 -13.182  1.00  4.410          N  
ATOM    115  H   LYS A   7      -5.973  13.579 -11.788  1.00  3.400          H  
ATOM    116  HA  LYS A   7      -6.053  16.556 -11.490  1.00  3.940          H  
ATOM    117 1HB  LYS A   7      -6.315  14.928 -14.062  1.00  5.290          H  
ATOM    118 2HB  LYS A   7      -6.400  16.675 -13.947  1.00  5.290          H  
ATOM    119 1HG  LYS A   7      -3.924  15.047 -13.269  1.00  5.290          H  
ATOM    120 2HG  LYS A   7      -4.243  15.777 -14.838  1.00  5.290          H  
ATOM    121 1HD  LYS A   7      -4.302  18.028 -13.750  1.00  5.290          H  
ATOM    122 2HD  LYS A   7      -3.890  17.254 -12.208  1.00  5.290          H  
ATOM    123 1HE  LYS A   7      -1.823  16.355 -13.175  1.00  5.290          H  
ATOM    124 2HE  LYS A   7      -2.201  17.130 -14.726  1.00  5.290          H  
ATOM    125 1HZ  LYS A   7      -0.657  18.413 -13.436  1.00  5.290          H  
ATOM    126 2HZ  LYS A   7      -2.065  19.261 -13.616  1.00  5.290          H  
ATOM    127 3HZ  LYS A   7      -1.723  18.531 -12.178  1.00  5.290          H  
ATOM    128  N   ASN A   8      -8.501  16.785 -11.989  1.00  3.760          N  
ATOM    129  CA  ASN A   8      -9.950  16.959 -12.060  1.00  4.370          C  
ATOM    130  C   ASN A   8     -10.266  18.438 -12.190  1.00  3.750          C  
ATOM    131  O   ASN A   8      -9.497  19.281 -11.725  1.00  4.110          O  
ATOM    132  CB  ASN A   8     -10.679  16.386 -10.852  1.00  5.870          C  
ATOM    133  CG  ASN A   8     -12.165  16.182 -11.133  1.00  5.870          C  
ATOM    134  OD1 ASN A   8     -12.995  17.109 -11.007  1.00  5.870          O  
ATOM    135  ND2 ASN A   8     -12.520  14.980 -11.532  1.00  5.870          N  
ATOM    136  H   ASN A   8      -7.930  17.619 -11.961  1.00  4.510          H  
ATOM    137  HA  ASN A   8     -10.322  16.466 -12.959  1.00  5.240          H  
ATOM    138 1HB  ASN A   8     -10.243  15.442 -10.540  1.00  7.050          H  
ATOM    139 2HB  ASN A   8     -10.588  17.079 -10.013  1.00  7.050          H  
ATOM    140 1HD2 ASN A   8     -13.480  14.782 -11.737  1.00  7.050          H  
ATOM    141 2HD2 ASN A   8     -11.836  14.255 -11.629  1.00  7.050          H  
ATOM    142  N   ASP A   9     -11.421  18.751 -12.786  1.00  3.220          N  
ATOM    143  CA  ASP A   9     -11.895  20.129 -12.873  1.00  3.010          C  
ATOM    144  C   ASP A   9     -12.082  20.732 -11.482  1.00  2.260          C  
ATOM    145  O   ASP A   9     -11.856  21.927 -11.273  1.00  2.420          O  
ATOM    146  CB  ASP A   9     -13.233  20.176 -13.602  1.00  4.300          C  
ATOM    147  CG  ASP A   9     -13.139  19.865 -15.085  1.00  4.300          C  
ATOM    148  OD1 ASP A   9     -12.060  19.852 -15.627  1.00  4.300          O  
ATOM    149  OD2 ASP A   9     -14.166  19.625 -15.662  1.00  4.300          O  
ATOM    150  H   ASP A   9     -11.991  18.027 -13.203  1.00  3.860          H  
ATOM    151  HA  ASP A   9     -11.158  20.722 -13.418  1.00  3.610          H  
ATOM    152 1HB  ASP A   9     -13.918  19.465 -13.138  1.00  5.160          H  
ATOM    153 2HB  ASP A   9     -13.670  21.168 -13.481  1.00  5.160          H  
ATOM    154  N   ASP A  10     -12.528  19.902 -10.536  1.00  1.860          N  
ATOM    155  CA  ASP A  10     -12.708  20.323  -9.164  1.00  1.480          C  
ATOM    156  C   ASP A  10     -11.456  19.999  -8.381  1.00  1.360          C  
ATOM    157  O   ASP A  10     -11.232  18.842  -7.997  1.00  1.390          O  
ATOM    158  CB  ASP A  10     -13.893  19.649  -8.481  1.00  2.220          C  
ATOM    159  CG  ASP A  10     -14.064  20.173  -7.028  1.00  2.220          C  
ATOM    160  OD1 ASP A  10     -13.253  21.015  -6.620  1.00  2.220          O  
ATOM    161  OD2 ASP A  10     -14.953  19.725  -6.344  1.00  2.220          O  
ATOM    162  H   ASP A  10     -12.730  18.933 -10.773  1.00  2.230          H  
ATOM    163  HA  ASP A  10     -12.861  21.402  -9.142  1.00  1.780          H  
ATOM    164 1HB  ASP A  10     -14.803  19.856  -9.044  1.00  2.670          H  
ATOM    165 2HB  ASP A  10     -13.750  18.569  -8.474  1.00  2.670          H  
ATOM    166  N   LEU A  11     -10.665  21.013  -8.074  1.00  1.370          N  
ATOM    167  CA  LEU A  11      -9.426  20.783  -7.364  1.00  1.450          C  
ATOM    168  C   LEU A  11      -9.646  20.004  -6.069  1.00  1.400          C  
ATOM    169  O   LEU A  11      -8.777  19.221  -5.690  1.00  1.430          O  
ATOM    170  CB  LEU A  11      -8.711  22.105  -7.055  1.00  2.000          C  
ATOM    171  CG  LEU A  11      -7.353  21.996  -6.282  1.00  2.000          C  
ATOM    172  CD1 LEU A  11      -6.322  21.172  -7.078  1.00  2.000          C  
ATOM    173  CD2 LEU A  11      -6.821  23.394  -6.007  1.00  2.000          C  
ATOM    174  H   LEU A  11     -10.920  21.943  -8.383  1.00  1.640          H  
ATOM    175  HA  LEU A  11      -8.792  20.190  -8.018  1.00  1.740          H  
ATOM    176 1HB  LEU A  11      -8.523  22.621  -7.995  1.00  2.400          H  
ATOM    177 2HB  LEU A  11      -9.381  22.721  -6.452  1.00  2.400          H  
ATOM    178  HG  LEU A  11      -7.525  21.501  -5.347  1.00  2.400          H  
ATOM    179 1HD1 LEU A  11      -5.396  21.111  -6.506  1.00  2.400          H  
ATOM    180 2HD1 LEU A  11      -6.691  20.165  -7.248  1.00  2.400          H  
ATOM    181 3HD1 LEU A  11      -6.126  21.653  -8.033  1.00  2.400          H  
ATOM    182 1HD2 LEU A  11      -5.888  23.321  -5.447  1.00  2.400          H  
ATOM    183 2HD2 LEU A  11      -6.640  23.911  -6.949  1.00  2.400          H  
ATOM    184 3HD2 LEU A  11      -7.554  23.950  -5.420  1.00  2.400          H  
ATOM    185  N   GLU A  12     -10.768  20.218  -5.361  1.00  1.470          N  
ATOM    186  CA  GLU A  12     -10.959  19.515  -4.099  1.00  1.610          C  
ATOM    187  C   GLU A  12     -11.079  18.012  -4.318  1.00  1.470          C  
ATOM    188  O   GLU A  12     -10.673  17.219  -3.461  1.00  1.630          O  
ATOM    189  CB  GLU A  12     -12.180  20.047  -3.352  1.00  2.200          C  
ATOM    190  CG  GLU A  12     -12.005  21.465  -2.806  1.00  2.200          C  
ATOM    191  CD  GLU A  12     -10.928  21.562  -1.761  1.00  2.200          C  
ATOM    192  OE1 GLU A  12     -10.947  20.784  -0.841  1.00  2.200          O  
ATOM    193  OE2 GLU A  12     -10.076  22.406  -1.895  1.00  2.200          O  
ATOM    194  H   GLU A  12     -11.523  20.836  -5.703  1.00  1.760          H  
ATOM    195  HA  GLU A  12     -10.083  19.693  -3.476  1.00  1.930          H  
ATOM    196 1HB  GLU A  12     -13.041  20.051  -4.026  1.00  2.640          H  
ATOM    197 2HB  GLU A  12     -12.417  19.386  -2.520  1.00  2.640          H  
ATOM    198 1HG  GLU A  12     -11.754  22.127  -3.634  1.00  2.640          H  
ATOM    199 2HG  GLU A  12     -12.951  21.799  -2.383  1.00  2.640          H  
ATOM    200  N   LEU A  13     -11.676  17.608  -5.444  1.00  1.320          N  
ATOM    201  CA  LEU A  13     -11.852  16.203  -5.746  1.00  1.320          C  
ATOM    202  C   LEU A  13     -10.471  15.632  -5.983  1.00  1.240          C  
ATOM    203  O   LEU A  13     -10.100  14.582  -5.443  1.00  1.220          O  
ATOM    204  CB  LEU A  13     -12.731  16.026  -6.994  1.00  1.850          C  
ATOM    205  CG  LEU A  13     -13.217  14.581  -7.360  1.00  1.850          C  
ATOM    206  CD1 LEU A  13     -14.484  14.717  -8.207  1.00  1.850          C  
ATOM    207  CD2 LEU A  13     -12.138  13.799  -8.128  1.00  1.850          C  
ATOM    208  H   LEU A  13     -11.965  18.291  -6.148  1.00  1.580          H  
ATOM    209  HA  LEU A  13     -12.314  15.707  -4.898  1.00  1.580          H  
ATOM    210 1HB  LEU A  13     -13.616  16.647  -6.863  1.00  2.220          H  
ATOM    211 2HB  LEU A  13     -12.184  16.415  -7.852  1.00  2.220          H  
ATOM    212  HG  LEU A  13     -13.472  14.036  -6.451  1.00  2.220          H  
ATOM    213 1HD1 LEU A  13     -14.861  13.727  -8.464  1.00  2.220          H  
ATOM    214 2HD1 LEU A  13     -15.245  15.258  -7.643  1.00  2.220          H  
ATOM    215 3HD1 LEU A  13     -14.256  15.266  -9.119  1.00  2.220          H  
ATOM    216 1HD2 LEU A  13     -12.531  12.818  -8.378  1.00  2.220          H  
ATOM    217 2HD2 LEU A  13     -11.883  14.317  -9.021  1.00  2.220          H  
ATOM    218 3HD2 LEU A  13     -11.254  13.673  -7.538  1.00  2.220          H  
ATOM    219  N   ALA A  14      -9.703  16.329  -6.826  1.00  1.240          N  
ATOM    220  CA  ALA A  14      -8.378  15.850  -7.165  1.00  1.250          C  
ATOM    221  C   ALA A  14      -7.510  15.742  -5.913  1.00  1.170          C  
ATOM    222  O   ALA A  14      -6.783  14.760  -5.743  1.00  1.140          O  
ATOM    223  CB  ALA A  14      -7.730  16.781  -8.176  1.00  1.750          C  
ATOM    224  H   ALA A  14     -10.072  17.196  -7.234  1.00  1.490          H  
ATOM    225  HA  ALA A  14      -8.478  14.858  -7.600  1.00  1.500          H  
ATOM    226 1HB  ALA A  14      -6.741  16.408  -8.447  1.00  2.100          H  
ATOM    227 2HB  ALA A  14      -8.347  16.839  -9.062  1.00  2.100          H  
ATOM    228 3HB  ALA A  14      -7.635  17.773  -7.736  1.00  2.100          H  
ATOM    229  N   LEU A  15      -7.619  16.716  -5.002  1.00  1.220          N  
ATOM    230  CA  LEU A  15      -6.833  16.680  -3.784  1.00  1.280          C  
ATOM    231  C   LEU A  15      -7.219  15.545  -2.852  1.00  1.220          C  
ATOM    232  O   LEU A  15      -6.325  14.914  -2.281  1.00  1.240          O  
ATOM    233  CB  LEU A  15      -6.942  18.007  -3.028  1.00  1.770          C  
ATOM    234  CG  LEU A  15      -6.264  19.246  -3.673  1.00  1.770          C  
ATOM    235  CD1 LEU A  15      -6.688  20.488  -2.894  1.00  1.770          C  
ATOM    236  CD2 LEU A  15      -4.741  19.108  -3.658  1.00  1.770          C  
ATOM    237  H   LEU A  15      -8.222  17.521  -5.189  1.00  1.460          H  
ATOM    238  HA  LEU A  15      -5.800  16.522  -4.066  1.00  1.540          H  
ATOM    239 1HB  LEU A  15      -8.004  18.240  -2.917  1.00  2.120          H  
ATOM    240 2HB  LEU A  15      -6.520  17.874  -2.034  1.00  2.120          H  
ATOM    241  HG  LEU A  15      -6.591  19.347  -4.692  1.00  2.120          H  
ATOM    242 1HD1 LEU A  15      -6.232  21.371  -3.338  1.00  2.120          H  
ATOM    243 2HD1 LEU A  15      -7.778  20.591  -2.926  1.00  2.120          H  
ATOM    244 3HD1 LEU A  15      -6.366  20.401  -1.861  1.00  2.120          H  
ATOM    245 1HD2 LEU A  15      -4.301  19.997  -4.110  1.00  2.120          H  
ATOM    246 2HD2 LEU A  15      -4.393  19.014  -2.630  1.00  2.120          H  
ATOM    247 3HD2 LEU A  15      -4.429  18.239  -4.224  1.00  2.120          H  
ATOM    248  N   LYS A  16      -8.518  15.242  -2.686  1.00  1.220          N  
ATOM    249  CA  LYS A  16      -8.819  14.146  -1.773  1.00  1.280          C  
ATOM    250  C   LYS A  16      -8.363  12.812  -2.367  1.00  1.200          C  
ATOM    251  O   LYS A  16      -7.873  11.946  -1.626  1.00  1.240          O  
ATOM    252  CB  LYS A  16     -10.302  14.109  -1.375  1.00  1.770          C  
ATOM    253  CG  LYS A  16     -11.315  13.691  -2.450  1.00  1.770          C  
ATOM    254  CD  LYS A  16     -12.759  13.594  -1.893  1.00  1.770          C  
ATOM    255  CE  LYS A  16     -13.408  14.971  -1.675  1.00  1.770          C  
ATOM    256  NZ  LYS A  16     -14.848  14.851  -1.279  1.00  1.770          N  
ATOM    257  H   LYS A  16      -9.258  15.807  -3.120  1.00  1.460          H  
ATOM    258  HA  LYS A  16      -8.252  14.303  -0.858  1.00  1.540          H  
ATOM    259 1HB  LYS A  16     -10.404  13.436  -0.556  1.00  2.120          H  
ATOM    260 2HB  LYS A  16     -10.583  15.098  -1.023  1.00  2.120          H  
ATOM    261 1HG  LYS A  16     -11.293  14.417  -3.244  1.00  2.120          H  
ATOM    262 2HG  LYS A  16     -11.054  12.721  -2.859  1.00  2.120          H  
ATOM    263 1HD  LYS A  16     -13.371  13.027  -2.594  1.00  2.120          H  
ATOM    264 2HD  LYS A  16     -12.747  13.062  -0.952  1.00  2.120          H  
ATOM    265 1HE  LYS A  16     -12.878  15.509  -0.894  1.00  2.120          H  
ATOM    266 2HE  LYS A  16     -13.343  15.542  -2.602  1.00  2.120          H  
ATOM    267 1HZ  LYS A  16     -15.245  15.769  -1.154  1.00  2.120          H  
ATOM    268 2HZ  LYS A  16     -15.363  14.361  -2.002  1.00  2.120          H  
ATOM    269 3HZ  LYS A  16     -14.927  14.340  -0.409  1.00  2.120          H  
ATOM    270  N   LYS A  17      -8.468  12.646  -3.703  1.00  1.170          N  
ATOM    271  CA  LYS A  17      -7.992  11.410  -4.306  1.00  1.220          C  
ATOM    272  C   LYS A  17      -6.493  11.312  -4.132  1.00  1.140          C  
ATOM    273  O   LYS A  17      -5.978  10.259  -3.752  1.00  1.170          O  
ATOM    274  CB  LYS A  17      -8.336  11.304  -5.788  1.00  1.690          C  
ATOM    275  CG  LYS A  17      -9.785  10.989  -6.104  1.00  1.690          C  
ATOM    276  CD  LYS A  17     -10.049  10.962  -7.626  1.00  1.690          C  
ATOM    277  CE  LYS A  17      -9.390   9.757  -8.329  1.00  1.690          C  
ATOM    278  NZ  LYS A  17      -9.790   9.666  -9.764  1.00  1.690          N  
ATOM    279  H   LYS A  17      -8.905  13.374  -4.283  1.00  1.400          H  
ATOM    280  HA  LYS A  17      -8.445  10.570  -3.782  1.00  1.460          H  
ATOM    281 1HB  LYS A  17      -8.141  12.266  -6.248  1.00  2.030          H  
ATOM    282 2HB  LYS A  17      -7.685  10.573  -6.249  1.00  2.030          H  
ATOM    283 1HG  LYS A  17     -10.054  10.028  -5.670  1.00  2.030          H  
ATOM    284 2HG  LYS A  17     -10.415  11.761  -5.653  1.00  2.030          H  
ATOM    285 1HD  LYS A  17     -11.123  10.917  -7.798  1.00  2.030          H  
ATOM    286 2HD  LYS A  17      -9.662  11.880  -8.074  1.00  2.030          H  
ATOM    287 1HE  LYS A  17      -8.309   9.855  -8.287  1.00  2.030          H  
ATOM    288 2HE  LYS A  17      -9.685   8.839  -7.821  1.00  2.030          H  
ATOM    289 1HZ  LYS A  17      -9.339   8.867 -10.190  1.00  2.030          H  
ATOM    290 2HZ  LYS A  17     -10.793   9.559  -9.831  1.00  2.030          H  
ATOM    291 3HZ  LYS A  17      -9.509  10.506 -10.250  1.00  2.030          H  
ATOM    292  N   PHE A  18      -5.792  12.423  -4.361  1.00  1.110          N  
ATOM    293  CA  PHE A  18      -4.356  12.456  -4.230  1.00  1.170          C  
ATOM    294  C   PHE A  18      -3.941  12.027  -2.848  1.00  1.100          C  
ATOM    295  O   PHE A  18      -3.041  11.199  -2.711  1.00  1.140          O  
ATOM    296  CB  PHE A  18      -3.810  13.844  -4.529  1.00  1.610          C  
ATOM    297  CG  PHE A  18      -2.347  13.920  -4.391  1.00  1.610          C  
ATOM    298  CD1 PHE A  18      -1.537  13.453  -5.405  1.00  1.610          C  
ATOM    299  CD2 PHE A  18      -1.757  14.446  -3.252  1.00  1.610          C  
ATOM    300  CE1 PHE A  18      -0.179  13.502  -5.298  1.00  1.610          C  
ATOM    301  CE2 PHE A  18      -0.387  14.496  -3.140  1.00  1.610          C  
ATOM    302  CZ  PHE A  18       0.405  14.021  -4.169  1.00  1.610          C  
ATOM    303  H   PHE A  18      -6.264  13.270  -4.688  1.00  1.330          H  
ATOM    304  HA  PHE A  18      -3.923  11.749  -4.927  1.00  1.400          H  
ATOM    305 1HB  PHE A  18      -4.088  14.141  -5.536  1.00  1.940          H  
ATOM    306 2HB  PHE A  18      -4.256  14.559  -3.846  1.00  1.940          H  
ATOM    307  HD1 PHE A  18      -1.984  13.041  -6.305  1.00  1.940          H  
ATOM    308  HD2 PHE A  18      -2.385  14.816  -2.440  1.00  1.940          H  
ATOM    309  HE1 PHE A  18       0.429  13.131  -6.112  1.00  1.940          H  
ATOM    310  HE2 PHE A  18       0.073  14.905  -2.244  1.00  1.940          H  
ATOM    311  HZ  PHE A  18       1.487  14.058  -4.085  1.00  1.940          H  
ATOM    312  N   LYS A  19      -4.557  12.595  -1.811  1.00  1.100          N  
ATOM    313  CA  LYS A  19      -4.176  12.235  -0.457  1.00  1.160          C  
ATOM    314  C   LYS A  19      -4.383  10.743  -0.174  1.00  1.070          C  
ATOM    315  O   LYS A  19      -3.500  10.108   0.410  1.00  1.080          O  
ATOM    316  CB  LYS A  19      -4.947  13.093   0.540  1.00  1.600          C  
ATOM    317  CG  LYS A  19      -4.492  14.554   0.559  1.00  1.600          C  
ATOM    318  CD  LYS A  19      -5.313  15.391   1.526  1.00  1.600          C  
ATOM    319  CE  LYS A  19      -4.867  16.854   1.515  1.00  1.600          C  
ATOM    320  NZ  LYS A  19      -5.679  17.695   2.446  1.00  1.600          N  
ATOM    321  H   LYS A  19      -5.285  13.298  -1.972  1.00  1.320          H  
ATOM    322  HA  LYS A  19      -3.117  12.453  -0.339  1.00  1.390          H  
ATOM    323 1HB  LYS A  19      -6.010  13.074   0.280  1.00  1.920          H  
ATOM    324 2HB  LYS A  19      -4.842  12.680   1.542  1.00  1.920          H  
ATOM    325 1HG  LYS A  19      -3.444  14.594   0.854  1.00  1.920          H  
ATOM    326 2HG  LYS A  19      -4.579  14.973  -0.442  1.00  1.920          H  
ATOM    327 1HD  LYS A  19      -6.365  15.340   1.237  1.00  1.920          H  
ATOM    328 2HD  LYS A  19      -5.208  14.993   2.533  1.00  1.920          H  
ATOM    329 1HE  LYS A  19      -3.820  16.908   1.810  1.00  1.920          H  
ATOM    330 2HE  LYS A  19      -4.970  17.249   0.501  1.00  1.920          H  
ATOM    331 1HZ  LYS A  19      -5.354  18.652   2.409  1.00  1.920          H  
ATOM    332 2HZ  LYS A  19      -6.651  17.660   2.173  1.00  1.920          H  
ATOM    333 3HZ  LYS A  19      -5.582  17.347   3.389  1.00  1.920          H  
ATOM    334  N   ARG A  20      -5.515  10.168  -0.600  1.00  1.080          N  
ATOM    335  CA  ARG A  20      -5.752   8.740  -0.379  1.00  1.180          C  
ATOM    336  C   ARG A  20      -4.711   7.864  -1.086  1.00  1.120          C  
ATOM    337  O   ARG A  20      -4.208   6.875  -0.521  1.00  1.160          O  
ATOM    338  CB  ARG A  20      -7.147   8.350  -0.831  1.00  1.610          C  
ATOM    339  CG  ARG A  20      -7.475   6.872  -0.669  1.00  1.610          C  
ATOM    340  CD  ARG A  20      -8.880   6.571  -1.014  1.00  1.610          C  
ATOM    341  NE  ARG A  20      -9.222   6.887  -2.417  1.00  1.610          N  
ATOM    342  CZ  ARG A  20      -8.936   6.120  -3.504  1.00  1.610          C  
ATOM    343  NH1 ARG A  20      -8.290   4.981  -3.381  1.00  1.610          N  
ATOM    344  NH2 ARG A  20      -9.314   6.523  -4.706  1.00  1.610          N  
ATOM    345  H   ARG A  20      -6.236  10.745  -1.056  1.00  1.300          H  
ATOM    346  HA  ARG A  20      -5.679   8.553   0.687  1.00  1.420          H  
ATOM    347 1HB  ARG A  20      -7.880   8.921  -0.270  1.00  1.930          H  
ATOM    348 2HB  ARG A  20      -7.266   8.614  -1.885  1.00  1.930          H  
ATOM    349 1HG  ARG A  20      -6.831   6.284  -1.318  1.00  1.930          H  
ATOM    350 2HG  ARG A  20      -7.308   6.571   0.367  1.00  1.930          H  
ATOM    351 1HD  ARG A  20      -9.058   5.517  -0.839  1.00  1.930          H  
ATOM    352 2HD  ARG A  20      -9.528   7.157  -0.366  1.00  1.930          H  
ATOM    353  HE  ARG A  20      -9.726   7.751  -2.581  1.00  1.930          H  
ATOM    354 1HH1 ARG A  20      -7.995   4.660  -2.474  1.00  1.930          H  
ATOM    355 2HH1 ARG A  20      -8.087   4.425  -4.201  1.00  1.930          H  
ATOM    356 1HH2 ARG A  20      -9.811   7.394  -4.813  1.00  1.930          H  
ATOM    357 2HH2 ARG A  20      -9.105   5.959  -5.519  1.00  1.930          H  
ATOM    358  N   ILE A  21      -4.410   8.221  -2.333  1.00  1.120          N  
ATOM    359  CA  ILE A  21      -3.447   7.506  -3.145  1.00  1.260          C  
ATOM    360  C   ILE A  21      -2.074   7.641  -2.516  1.00  1.210          C  
ATOM    361  O   ILE A  21      -1.336   6.661  -2.423  1.00  1.310          O  
ATOM    362  CB  ILE A  21      -3.452   8.021  -4.592  1.00  1.710          C  
ATOM    363  CG1 ILE A  21      -4.818   7.667  -5.260  1.00  1.710          C  
ATOM    364  CG2 ILE A  21      -2.297   7.360  -5.349  1.00  1.710          C  
ATOM    365  CD1 ILE A  21      -5.097   8.405  -6.564  1.00  1.710          C  
ATOM    366  H   ILE A  21      -4.893   9.029  -2.741  1.00  1.340          H  
ATOM    367  HA  ILE A  21      -3.715   6.450  -3.155  1.00  1.510          H  
ATOM    368  HB  ILE A  21      -3.341   9.108  -4.604  1.00  2.050          H  
ATOM    369 1HG1 ILE A  21      -4.840   6.595  -5.457  1.00  2.050          H  
ATOM    370 2HG1 ILE A  21      -5.619   7.899  -4.562  1.00  2.050          H  
ATOM    371 1HG2 ILE A  21      -2.292   7.692  -6.359  1.00  2.050          H  
ATOM    372 2HG2 ILE A  21      -1.347   7.617  -4.889  1.00  2.050          H  
ATOM    373 3HG2 ILE A  21      -2.423   6.276  -5.327  1.00  2.050          H  
ATOM    374 1HD1 ILE A  21      -6.069   8.100  -6.948  1.00  2.050          H  
ATOM    375 2HD1 ILE A  21      -5.108   9.474  -6.366  1.00  2.050          H  
ATOM    376 3HD1 ILE A  21      -4.337   8.180  -7.305  1.00  2.050          H  
ATOM    377  N   SER A  22      -1.726   8.854  -2.094  1.00  1.160          N  
ATOM    378  CA  SER A  22      -0.453   9.144  -1.469  1.00  1.280          C  
ATOM    379  C   SER A  22      -0.278   8.293  -0.218  1.00  1.130          C  
ATOM    380  O   SER A  22       0.800   7.778   0.041  1.00  1.130          O  
ATOM    381  CB  SER A  22      -0.367  10.617  -1.130  1.00  1.740          C  
ATOM    382  OG  SER A  22      -0.360  11.392  -2.293  1.00  1.740          O  
ATOM    383  H   SER A  22      -2.368   9.628  -2.224  1.00  1.390          H  
ATOM    384  HA  SER A  22       0.341   8.905  -2.174  1.00  1.540          H  
ATOM    385 1HB  SER A  22      -1.207  10.898  -0.508  1.00  2.090          H  
ATOM    386 2HB  SER A  22       0.533  10.803  -0.561  1.00  2.090          H  
ATOM    387  HG  SER A  22      -1.290  11.406  -2.605  1.00  2.090          H  
ATOM    388  N   LEU A  23      -1.333   8.064   0.570  1.00  1.070          N  
ATOM    389  CA  LEU A  23      -1.123   7.218   1.746  1.00  1.060          C  
ATOM    390  C   LEU A  23      -0.626   5.832   1.323  1.00  0.990          C  
ATOM    391  O   LEU A  23       0.336   5.305   1.904  1.00  1.050          O  
ATOM    392  CB  LEU A  23      -2.445   7.006   2.503  1.00  1.490          C  
ATOM    393  CG  LEU A  23      -3.064   8.198   3.235  1.00  1.490          C  
ATOM    394  CD1 LEU A  23      -4.462   7.797   3.671  1.00  1.490          C  
ATOM    395  CD2 LEU A  23      -2.212   8.588   4.431  1.00  1.490          C  
ATOM    396  H   LEU A  23      -2.219   8.548   0.395  1.00  1.280          H  
ATOM    397  HA  LEU A  23      -0.373   7.675   2.382  1.00  1.270          H  
ATOM    398 1HB  LEU A  23      -3.186   6.653   1.789  1.00  1.790          H  
ATOM    399 2HB  LEU A  23      -2.290   6.217   3.236  1.00  1.790          H  
ATOM    400  HG  LEU A  23      -3.145   9.041   2.564  1.00  1.790          H  
ATOM    401 1HD1 LEU A  23      -4.939   8.629   4.182  1.00  1.790          H  
ATOM    402 2HD1 LEU A  23      -5.042   7.527   2.793  1.00  1.790          H  
ATOM    403 3HD1 LEU A  23      -4.407   6.953   4.331  1.00  1.790          H  
ATOM    404 1HD2 LEU A  23      -2.676   9.429   4.944  1.00  1.790          H  
ATOM    405 2HD2 LEU A  23      -2.130   7.744   5.114  1.00  1.790          H  
ATOM    406 3HD2 LEU A  23      -1.226   8.881   4.094  1.00  1.790          H  
ATOM    407  N   GLU A  24      -1.248   5.256   0.282  1.00  0.950          N  
ATOM    408  CA  GLU A  24      -0.816   3.946  -0.209  1.00  0.990          C  
ATOM    409  C   GLU A  24       0.583   3.982  -0.815  1.00  0.950          C  
ATOM    410  O   GLU A  24       1.425   3.131  -0.511  1.00  1.030          O  
ATOM    411  CB  GLU A  24      -1.790   3.387  -1.249  1.00  1.370          C  
ATOM    412  CG  GLU A  24      -1.391   2.005  -1.797  1.00  1.370          C  
ATOM    413  CD  GLU A  24      -2.394   1.421  -2.736  1.00  1.370          C  
ATOM    414  OE1 GLU A  24      -2.902   2.130  -3.565  1.00  1.370          O  
ATOM    415  OE2 GLU A  24      -2.702   0.257  -2.605  1.00  1.370          O  
ATOM    416  H   GLU A  24      -2.062   5.737  -0.127  1.00  1.140          H  
ATOM    417  HA  GLU A  24      -0.794   3.263   0.636  1.00  1.190          H  
ATOM    418 1HB  GLU A  24      -2.781   3.303  -0.803  1.00  1.640          H  
ATOM    419 2HB  GLU A  24      -1.867   4.080  -2.088  1.00  1.640          H  
ATOM    420 1HG  GLU A  24      -0.453   2.106  -2.330  1.00  1.640          H  
ATOM    421 2HG  GLU A  24      -1.234   1.324  -0.974  1.00  1.640          H  
ATOM    422  N   VAL A  25       0.823   4.961  -1.684  1.00  0.900          N  
ATOM    423  CA  VAL A  25       2.095   5.078  -2.377  1.00  0.940          C  
ATOM    424  C   VAL A  25       3.237   5.344  -1.413  1.00  0.950          C  
ATOM    425  O   VAL A  25       4.304   4.739  -1.546  1.00  1.000          O  
ATOM    426  CB  VAL A  25       2.012   6.158  -3.478  1.00  1.300          C  
ATOM    427  CG1 VAL A  25       3.395   6.454  -4.063  1.00  1.300          C  
ATOM    428  CG2 VAL A  25       1.075   5.648  -4.591  1.00  1.300          C  
ATOM    429  H   VAL A  25       0.073   5.630  -1.873  1.00  1.080          H  
ATOM    430  HA  VAL A  25       2.289   4.127  -2.871  1.00  1.130          H  
ATOM    431  HB  VAL A  25       1.621   7.079  -3.052  1.00  1.560          H  
ATOM    432 1HG1 VAL A  25       3.316   7.219  -4.839  1.00  1.560          H  
ATOM    433 2HG1 VAL A  25       4.035   6.817  -3.281  1.00  1.560          H  
ATOM    434 3HG1 VAL A  25       3.817   5.546  -4.491  1.00  1.560          H  
ATOM    435 1HG2 VAL A  25       0.991   6.397  -5.374  1.00  1.560          H  
ATOM    436 2HG2 VAL A  25       1.477   4.728  -5.011  1.00  1.560          H  
ATOM    437 3HG2 VAL A  25       0.088   5.450  -4.174  1.00  1.560          H  
ATOM    438  N   ARG A  26       3.034   6.257  -0.468  1.00  0.980          N  
ATOM    439  CA  ARG A  26       4.022   6.592   0.530  1.00  1.100          C  
ATOM    440  C   ARG A  26       4.443   5.362   1.292  1.00  1.100          C  
ATOM    441  O   ARG A  26       5.638   5.101   1.426  1.00  1.140          O  
ATOM    442  CB  ARG A  26       3.479   7.606   1.521  1.00  1.490          C  
ATOM    443  CG  ARG A  26       4.469   8.053   2.587  1.00  1.490          C  
ATOM    444  CD  ARG A  26       3.895   9.068   3.514  1.00  1.490          C  
ATOM    445  NE  ARG A  26       2.822   8.535   4.354  1.00  1.490          N  
ATOM    446  CZ  ARG A  26       1.942   9.289   5.059  1.00  1.490          C  
ATOM    447  NH1 ARG A  26       2.004  10.607   5.014  1.00  1.490          N  
ATOM    448  NH2 ARG A  26       1.016   8.706   5.805  1.00  1.490          N  
ATOM    449  H   ARG A  26       2.145   6.743  -0.430  1.00  1.180          H  
ATOM    450  HA  ARG A  26       4.891   7.014   0.031  1.00  1.320          H  
ATOM    451 1HB  ARG A  26       3.114   8.457   1.002  1.00  1.790          H  
ATOM    452 2HB  ARG A  26       2.623   7.168   2.035  1.00  1.790          H  
ATOM    453 1HG  ARG A  26       4.756   7.193   3.184  1.00  1.790          H  
ATOM    454 2HG  ARG A  26       5.354   8.474   2.111  1.00  1.790          H  
ATOM    455 1HD  ARG A  26       4.687   9.437   4.167  1.00  1.790          H  
ATOM    456 2HD  ARG A  26       3.497   9.889   2.926  1.00  1.790          H  
ATOM    457  HE  ARG A  26       2.735   7.530   4.424  1.00  1.790          H  
ATOM    458 1HH1 ARG A  26       2.706  11.067   4.456  1.00  1.790          H  
ATOM    459 2HH1 ARG A  26       1.347  11.163   5.545  1.00  1.790          H  
ATOM    460 1HH2 ARG A  26       0.960   7.699   5.851  1.00  1.790          H  
ATOM    461 2HH2 ARG A  26       0.363   9.267   6.334  1.00  1.790          H  
ATOM    462  N   ARG A  27       3.474   4.610   1.819  1.00  1.140          N  
ATOM    463  CA  ARG A  27       3.829   3.439   2.588  1.00  1.340          C  
ATOM    464  C   ARG A  27       4.566   2.390   1.776  1.00  1.210          C  
ATOM    465  O   ARG A  27       5.517   1.794   2.287  1.00  1.320          O  
ATOM    466  CB  ARG A  27       2.607   2.816   3.215  1.00  1.800          C  
ATOM    467  CG  ARG A  27       1.960   3.593   4.364  1.00  1.800          C  
ATOM    468  CD  ARG A  27       2.838   3.625   5.572  1.00  1.800          C  
ATOM    469  NE  ARG A  27       3.060   2.285   6.110  1.00  1.800          N  
ATOM    470  CZ  ARG A  27       4.231   1.800   6.601  1.00  1.800          C  
ATOM    471  NH1 ARG A  27       5.349   2.517   6.601  1.00  1.800          N  
ATOM    472  NH2 ARG A  27       4.253   0.567   7.085  1.00  1.800          N  
ATOM    473  H   ARG A  27       2.488   4.870   1.703  1.00  1.370          H  
ATOM    474  HA  ARG A  27       4.504   3.758   3.375  1.00  1.610          H  
ATOM    475 1HB  ARG A  27       1.847   2.659   2.443  1.00  2.160          H  
ATOM    476 2HB  ARG A  27       2.897   1.855   3.597  1.00  2.160          H  
ATOM    477 1HG  ARG A  27       1.779   4.619   4.043  1.00  2.160          H  
ATOM    478 2HG  ARG A  27       1.013   3.122   4.631  1.00  2.160          H  
ATOM    479 1HD  ARG A  27       3.777   4.092   5.365  1.00  2.160          H  
ATOM    480 2HD  ARG A  27       2.329   4.207   6.339  1.00  2.160          H  
ATOM    481  HE  ARG A  27       2.257   1.670   6.155  1.00  2.160          H  
ATOM    482 1HH1 ARG A  27       5.389   3.470   6.216  1.00  2.160          H  
ATOM    483 2HH1 ARG A  27       6.196   2.116   6.970  1.00  2.160          H  
ATOM    484 1HH2 ARG A  27       3.412   0.000   7.080  1.00  2.160          H  
ATOM    485 2HH2 ARG A  27       5.110   0.168   7.452  1.00  2.160          H  
ATOM    486  N   LEU A  28       4.155   2.152   0.529  1.00  1.100          N  
ATOM    487  CA  LEU A  28       4.850   1.167  -0.285  1.00  1.170          C  
ATOM    488  C   LEU A  28       6.280   1.631  -0.566  1.00  1.080          C  
ATOM    489  O   LEU A  28       7.232   0.837  -0.525  1.00  1.190          O  
ATOM    490  CB  LEU A  28       4.084   0.981  -1.595  1.00  1.610          C  
ATOM    491  CG  LEU A  28       2.688   0.307  -1.480  1.00  1.610          C  
ATOM    492  CD1 LEU A  28       1.966   0.451  -2.798  1.00  1.610          C  
ATOM    493  CD2 LEU A  28       2.830  -1.163  -1.128  1.00  1.610          C  
ATOM    494  H   LEU A  28       3.331   2.637   0.151  1.00  1.320          H  
ATOM    495  HA  LEU A  28       4.899   0.233   0.265  1.00  1.400          H  
ATOM    496 1HB  LEU A  28       3.932   1.970  -2.036  1.00  1.930          H  
ATOM    497 2HB  LEU A  28       4.694   0.391  -2.276  1.00  1.930          H  
ATOM    498  HG  LEU A  28       2.109   0.801  -0.710  1.00  1.930          H  
ATOM    499 1HD1 LEU A  28       0.976  -0.005  -2.722  1.00  1.930          H  
ATOM    500 2HD1 LEU A  28       1.855   1.511  -3.033  1.00  1.930          H  
ATOM    501 3HD1 LEU A  28       2.532  -0.040  -3.585  1.00  1.930          H  
ATOM    502 1HD2 LEU A  28       1.839  -1.610  -1.056  1.00  1.930          H  
ATOM    503 2HD2 LEU A  28       3.399  -1.659  -1.908  1.00  1.930          H  
ATOM    504 3HD2 LEU A  28       3.337  -1.281  -0.182  1.00  1.930          H  
ATOM    505  N   ALA A  29       6.442   2.931  -0.845  1.00  1.000          N  
ATOM    506  CA  ALA A  29       7.754   3.485  -1.118  1.00  1.060          C  
ATOM    507  C   ALA A  29       8.678   3.326   0.084  1.00  1.060          C  
ATOM    508  O   ALA A  29       9.844   2.983  -0.085  1.00  1.180          O  
ATOM    509  CB  ALA A  29       7.627   4.953  -1.494  1.00  1.460          C  
ATOM    510  H   ALA A  29       5.626   3.547  -0.911  1.00  1.200          H  
ATOM    511  HA  ALA A  29       8.186   2.936  -1.952  1.00  1.270          H  
ATOM    512 1HB  ALA A  29       8.610   5.358  -1.723  1.00  1.750          H  
ATOM    513 2HB  ALA A  29       6.977   5.041  -2.362  1.00  1.750          H  
ATOM    514 3HB  ALA A  29       7.190   5.500  -0.660  1.00  1.750          H  
ATOM    515  N   GLN A  30       8.139   3.552   1.295  1.00  1.030          N  
ATOM    516  CA  GLN A  30       8.882   3.406   2.548  1.00  1.150          C  
ATOM    517  C   GLN A  30       9.217   1.951   2.844  1.00  1.190          C  
ATOM    518  O   GLN A  30      10.290   1.630   3.348  1.00  1.360          O  
ATOM    519  CB  GLN A  30       8.065   3.957   3.719  1.00  1.560          C  
ATOM    520  CG  GLN A  30       7.888   5.459   3.734  1.00  1.560          C  
ATOM    521  CD  GLN A  30       6.905   5.899   4.813  1.00  1.560          C  
ATOM    522  OE1 GLN A  30       6.152   5.076   5.368  1.00  1.560          O  
ATOM    523  NE2 GLN A  30       6.913   7.188   5.124  1.00  1.560          N  
ATOM    524  H   GLN A  30       7.173   3.891   1.335  1.00  1.240          H  
ATOM    525  HA  GLN A  30       9.817   3.961   2.461  1.00  1.380          H  
ATOM    526 1HB  GLN A  30       7.073   3.505   3.701  1.00  1.870          H  
ATOM    527 2HB  GLN A  30       8.539   3.665   4.654  1.00  1.870          H  
ATOM    528 1HG  GLN A  30       8.855   5.915   3.950  1.00  1.870          H  
ATOM    529 2HG  GLN A  30       7.535   5.799   2.769  1.00  1.870          H  
ATOM    530 1HE2 GLN A  30       6.300   7.537   5.833  1.00  1.870          H  
ATOM    531 2HE2 GLN A  30       7.541   7.815   4.658  1.00  1.870          H  
ATOM    532  N   ARG A  31       8.271   1.054   2.557  1.00  1.130          N  
ATOM    533  CA  ARG A  31       8.479  -0.360   2.796  1.00  1.280          C  
ATOM    534  C   ARG A  31       9.712  -0.825   2.030  1.00  1.310          C  
ATOM    535  O   ARG A  31      10.628  -1.432   2.608  1.00  1.530          O  
ATOM    536  CB  ARG A  31       7.244  -1.159   2.376  1.00  1.730          C  
ATOM    537  CG  ARG A  31       7.311  -2.654   2.640  1.00  1.730          C  
ATOM    538  CD  ARG A  31       6.113  -3.390   2.138  1.00  1.730          C  
ATOM    539  NE  ARG A  31       6.045  -3.406   0.680  1.00  1.730          N  
ATOM    540  CZ  ARG A  31       4.996  -3.846  -0.049  1.00  1.730          C  
ATOM    541  NH1 ARG A  31       3.914  -4.303   0.529  1.00  1.730          N  
ATOM    542  NH2 ARG A  31       5.060  -3.823  -1.369  1.00  1.730          N  
ATOM    543  H   ARG A  31       7.364   1.375   2.210  1.00  1.360          H  
ATOM    544  HA  ARG A  31       8.647  -0.513   3.861  1.00  1.540          H  
ATOM    545 1HB  ARG A  31       6.367  -0.770   2.892  1.00  2.080          H  
ATOM    546 2HB  ARG A  31       7.075  -1.017   1.309  1.00  2.080          H  
ATOM    547 1HG  ARG A  31       8.176  -3.059   2.125  1.00  2.080          H  
ATOM    548 2HG  ARG A  31       7.404  -2.830   3.709  1.00  2.080          H  
ATOM    549 1HD  ARG A  31       6.151  -4.421   2.492  1.00  2.080          H  
ATOM    550 2HD  ARG A  31       5.213  -2.904   2.520  1.00  2.080          H  
ATOM    551  HE  ARG A  31       6.852  -3.059   0.170  1.00  2.080          H  
ATOM    552 1HH1 ARG A  31       3.850  -4.340   1.535  1.00  2.080          H  
ATOM    553 2HH1 ARG A  31       3.153  -4.622  -0.051  1.00  2.080          H  
ATOM    554 1HH2 ARG A  31       5.907  -3.477  -1.832  1.00  2.080          H  
ATOM    555 2HH2 ARG A  31       4.287  -4.150  -1.924  1.00  2.080          H  
ATOM    556  N   HIS A  32       9.793  -0.461   0.741  1.00  1.210          N  
ATOM    557  CA  HIS A  32      10.896  -0.890  -0.117  1.00  1.340          C  
ATOM    558  C   HIS A  32      12.181  -0.081   0.059  1.00  1.270          C  
ATOM    559  O   HIS A  32      12.713   0.500  -0.888  1.00  1.380          O  
ATOM    560  CB  HIS A  32      10.472  -0.833  -1.586  1.00  1.820          C  
ATOM    561  CG  HIS A  32       9.421  -1.829  -1.955  1.00  1.820          C  
ATOM    562  ND1 HIS A  32       9.679  -3.186  -2.023  1.00  1.820          N  
ATOM    563  CD2 HIS A  32       8.117  -1.675  -2.289  1.00  1.820          C  
ATOM    564  CE1 HIS A  32       8.580  -3.821  -2.382  1.00  1.820          C  
ATOM    565  NE2 HIS A  32       7.616  -2.929  -2.552  1.00  1.820          N  
ATOM    566  H   HIS A  32       9.021   0.082   0.333  1.00  1.450          H  
ATOM    567  HA  HIS A  32      11.134  -1.927   0.118  1.00  1.610          H  
ATOM    568 1HB  HIS A  32      10.078   0.166  -1.799  1.00  2.190          H  
ATOM    569 2HB  HIS A  32      11.336  -0.990  -2.229  1.00  2.190          H  
ATOM    570  HD1 HIS A  32      10.590  -3.607  -2.036  1.00  2.190          H  
ATOM    571  HD2 HIS A  32       7.469  -0.805  -2.382  1.00  2.190          H  
ATOM    572  HE1 HIS A  32       8.578  -4.905  -2.492  1.00  2.190          H  
ATOM    573  N   GLU A  33      12.673  -0.084   1.288  1.00  1.210          N  
ATOM    574  CA  GLU A  33      13.916   0.541   1.708  1.00  1.250          C  
ATOM    575  C   GLU A  33      14.609  -0.506   2.537  1.00  1.160          C  
ATOM    576  O   GLU A  33      15.807  -0.435   2.820  1.00  1.310          O  
ATOM    577  CB  GLU A  33      13.711   1.846   2.496  1.00  1.730          C  
ATOM    578  CG  GLU A  33      13.081   3.000   1.698  1.00  1.730          C  
ATOM    579  CD  GLU A  33      12.956   4.304   2.495  1.00  1.730          C  
ATOM    580  OE1 GLU A  33      13.399   4.341   3.619  1.00  1.730          O  
ATOM    581  OE2 GLU A  33      12.427   5.258   1.967  1.00  1.730          O  
ATOM    582  H   GLU A  33      12.135  -0.622   1.969  1.00  1.450          H  
ATOM    583  HA  GLU A  33      14.529   0.755   0.834  1.00  1.500          H  
ATOM    584 1HB  GLU A  33      13.049   1.653   3.328  1.00  2.080          H  
ATOM    585 2HB  GLU A  33      14.662   2.185   2.904  1.00  2.080          H  
ATOM    586 1HG  GLU A  33      13.681   3.179   0.808  1.00  2.080          H  
ATOM    587 2HG  GLU A  33      12.090   2.687   1.373  1.00  2.080          H  
ATOM    588  N   TYR A  34      13.803  -1.478   2.949  1.00  1.020          N  
ATOM    589  CA  TYR A  34      14.230  -2.529   3.856  1.00  1.090          C  
ATOM    590  C   TYR A  34      13.972  -3.892   3.256  1.00  0.900          C  
ATOM    591  O   TYR A  34      13.152  -4.029   2.349  1.00  0.790          O  
ATOM    592  CB  TYR A  34      13.471  -2.422   5.176  1.00  1.500          C  
ATOM    593  CG  TYR A  34      13.677  -1.111   5.870  1.00  1.500          C  
ATOM    594  CD1 TYR A  34      12.800  -0.064   5.623  1.00  1.500          C  
ATOM    595  CD2 TYR A  34      14.737  -0.940   6.736  1.00  1.500          C  
ATOM    596  CE1 TYR A  34      12.987   1.148   6.240  1.00  1.500          C  
ATOM    597  CE2 TYR A  34      14.924   0.275   7.358  1.00  1.500          C  
ATOM    598  CZ  TYR A  34      14.055   1.316   7.112  1.00  1.500          C  
ATOM    599  OH  TYR A  34      14.246   2.527   7.735  1.00  1.500          O  
ATOM    600  H   TYR A  34      12.821  -1.445   2.643  1.00  1.220          H  
ATOM    601  HA  TYR A  34      15.300  -2.433   4.034  1.00  1.310          H  
ATOM    602 1HB  TYR A  34      12.401  -2.547   4.984  1.00  1.800          H  
ATOM    603 2HB  TYR A  34      13.778  -3.227   5.845  1.00  1.800          H  
ATOM    604  HD1 TYR A  34      11.962  -0.197   4.930  1.00  1.800          H  
ATOM    605  HD2 TYR A  34      15.427  -1.761   6.927  1.00  1.800          H  
ATOM    606  HE1 TYR A  34      12.298   1.971   6.037  1.00  1.800          H  
ATOM    607  HE2 TYR A  34      15.761   0.414   8.042  1.00  1.800          H  
ATOM    608  HH  TYR A  34      13.577   3.150   7.433  1.00  1.800          H  
ATOM    609  N   HIS A  35      14.709  -4.894   3.719  1.00  0.970          N  
ATOM    610  CA  HIS A  35      14.414  -6.268   3.340  1.00  0.910          C  
ATOM    611  C   HIS A  35      13.212  -6.756   4.134  1.00  0.840          C  
ATOM    612  O   HIS A  35      13.095  -6.455   5.326  1.00  1.070          O  
ATOM    613  CB  HIS A  35      15.608  -7.194   3.584  1.00  1.300          C  
ATOM    614  CG  HIS A  35      15.362  -8.599   3.124  1.00  1.300          C  
ATOM    615  ND1 HIS A  35      14.637  -9.510   3.869  1.00  1.300          N  
ATOM    616  CD2 HIS A  35      15.723  -9.242   1.993  1.00  1.300          C  
ATOM    617  CE1 HIS A  35      14.563 -10.650   3.213  1.00  1.300          C  
ATOM    618  NE2 HIS A  35      15.216 -10.514   2.073  1.00  1.300          N  
ATOM    619  H   HIS A  35      15.425  -4.712   4.407  1.00  1.160          H  
ATOM    620  HA  HIS A  35      14.157  -6.318   2.282  1.00  1.090          H  
ATOM    621 1HB  HIS A  35      16.485  -6.809   3.063  1.00  1.560          H  
ATOM    622 2HB  HIS A  35      15.839  -7.219   4.648  1.00  1.560          H  
ATOM    623  HD2 HIS A  35      16.304  -8.826   1.169  1.00  1.560          H  
ATOM    624  HE1 HIS A  35      14.052 -11.549   3.553  1.00  1.560          H  
ATOM    625  HE2 HIS A  35      15.327 -11.229   1.367  1.00  1.560          H  
ATOM    626  N   LEU A  36      12.311  -7.478   3.479  1.00  0.790          N  
ATOM    627  CA  LEU A  36      11.177  -8.063   4.166  1.00  0.770          C  
ATOM    628  C   LEU A  36      10.998  -9.519   3.772  1.00  0.740          C  
ATOM    629  O   LEU A  36      11.029  -9.859   2.583  1.00  0.780          O  
ATOM    630  CB  LEU A  36       9.878  -7.310   3.861  1.00  1.090          C  
ATOM    631  CG  LEU A  36       9.728  -5.881   4.397  1.00  1.090          C  
ATOM    632  CD1 LEU A  36      10.162  -4.891   3.337  1.00  1.090          C  
ATOM    633  CD2 LEU A  36       8.279  -5.646   4.795  1.00  1.090          C  
ATOM    634  H   LEU A  36      12.451  -7.661   2.498  1.00  0.950          H  
ATOM    635  HA  LEU A  36      11.363  -8.026   5.237  1.00  0.920          H  
ATOM    636 1HB  LEU A  36       9.804  -7.243   2.787  1.00  1.300          H  
ATOM    637 2HB  LEU A  36       9.044  -7.902   4.235  1.00  1.300          H  
ATOM    638  HG  LEU A  36      10.379  -5.747   5.258  1.00  1.300          H  
ATOM    639 1HD1 LEU A  36      10.075  -3.873   3.716  1.00  1.300          H  
ATOM    640 2HD1 LEU A  36      11.171  -5.073   3.071  1.00  1.300          H  
ATOM    641 3HD1 LEU A  36       9.539  -5.003   2.455  1.00  1.300          H  
ATOM    642 1HD2 LEU A  36       8.182  -4.636   5.178  1.00  1.300          H  
ATOM    643 2HD2 LEU A  36       7.641  -5.769   3.928  1.00  1.300          H  
ATOM    644 3HD2 LEU A  36       7.979  -6.341   5.555  1.00  1.300          H  
ATOM    645  N   ARG A  37      10.758 -10.350   4.776  1.00  0.750          N  
ATOM    646  CA  ARG A  37      10.499 -11.777   4.643  1.00  0.820          C  
ATOM    647  C   ARG A  37       9.049 -11.975   4.225  1.00  0.850          C  
ATOM    648  O   ARG A  37       8.247 -11.055   4.346  1.00  0.770          O  
ATOM    649  CB  ARG A  37      10.776 -12.467   5.964  1.00  1.120          C  
ATOM    650  CG  ARG A  37      12.235 -12.406   6.399  1.00  1.120          C  
ATOM    651  CD  ARG A  37      12.451 -13.033   7.722  1.00  1.120          C  
ATOM    652  NE  ARG A  37      13.842 -12.926   8.142  1.00  1.120          N  
ATOM    653  CZ  ARG A  37      14.338 -13.356   9.325  1.00  1.120          C  
ATOM    654  NH1 ARG A  37      13.549 -13.928  10.215  1.00  1.120          N  
ATOM    655  NH2 ARG A  37      15.626 -13.199   9.590  1.00  1.120          N  
ATOM    656  H   ARG A  37      10.769  -9.953   5.706  1.00  0.900          H  
ATOM    657  HA  ARG A  37      11.156 -12.188   3.874  1.00  0.980          H  
ATOM    658 1HB  ARG A  37      10.176 -12.009   6.747  1.00  1.340          H  
ATOM    659 2HB  ARG A  37      10.488 -13.514   5.901  1.00  1.340          H  
ATOM    660 1HG  ARG A  37      12.852 -12.928   5.669  1.00  1.340          H  
ATOM    661 2HG  ARG A  37      12.555 -11.363   6.458  1.00  1.340          H  
ATOM    662 1HD  ARG A  37      11.828 -12.525   8.461  1.00  1.340          H  
ATOM    663 2HD  ARG A  37      12.183 -14.087   7.674  1.00  1.340          H  
ATOM    664  HE  ARG A  37      14.490 -12.492   7.494  1.00  1.340          H  
ATOM    665 1HH1 ARG A  37      12.567 -14.051  10.021  1.00  1.340          H  
ATOM    666 2HH1 ARG A  37      13.928 -14.246  11.097  1.00  1.340          H  
ATOM    667 1HH2 ARG A  37      16.232 -12.761   8.909  1.00  1.340          H  
ATOM    668 2HH2 ARG A  37      16.006 -13.515  10.470  1.00  1.340          H  
ATOM    669  N   LYS A  38       8.669 -13.161   3.750  1.00  1.010          N  
ATOM    670  CA  LYS A  38       7.276 -13.335   3.322  1.00  1.120          C  
ATOM    671  C   LYS A  38       6.241 -12.920   4.368  1.00  1.100          C  
ATOM    672  O   LYS A  38       5.290 -12.204   4.040  1.00  1.060          O  
ATOM    673  CB  LYS A  38       7.023 -14.782   2.904  1.00  1.520          C  
ATOM    674  CG  LYS A  38       5.602 -15.058   2.397  1.00  1.520          C  
ATOM    675  CD  LYS A  38       5.450 -16.511   1.944  1.00  1.520          C  
ATOM    676  CE  LYS A  38       4.027 -16.813   1.484  1.00  1.520          C  
ATOM    677  NZ  LYS A  38       3.878 -18.226   1.020  1.00  1.520          N  
ATOM    678  H   LYS A  38       9.334 -13.918   3.662  1.00  1.210          H  
ATOM    679  HA  LYS A  38       7.112 -12.700   2.455  1.00  1.340          H  
ATOM    680 1HB  LYS A  38       7.718 -15.057   2.113  1.00  1.830          H  
ATOM    681 2HB  LYS A  38       7.208 -15.444   3.748  1.00  1.830          H  
ATOM    682 1HG  LYS A  38       4.882 -14.865   3.192  1.00  1.830          H  
ATOM    683 2HG  LYS A  38       5.377 -14.391   1.564  1.00  1.830          H  
ATOM    684 1HD  LYS A  38       6.139 -16.711   1.122  1.00  1.830          H  
ATOM    685 2HD  LYS A  38       5.699 -17.173   2.773  1.00  1.830          H  
ATOM    686 1HE  LYS A  38       3.342 -16.642   2.313  1.00  1.830          H  
ATOM    687 2HE  LYS A  38       3.765 -16.141   0.666  1.00  1.830          H  
ATOM    688 1HZ  LYS A  38       2.925 -18.388   0.725  1.00  1.830          H  
ATOM    689 2HZ  LYS A  38       4.502 -18.395   0.242  1.00  1.830          H  
ATOM    690 3HZ  LYS A  38       4.107 -18.858   1.775  1.00  1.830          H  
ATOM    691  N   GLY A  39       6.405 -13.361   5.621  1.00  1.180          N  
ATOM    692  CA  GLY A  39       5.428 -13.014   6.652  1.00  1.260          C  
ATOM    693  C   GLY A  39       5.348 -11.505   6.864  1.00  1.090          C  
ATOM    694  O   GLY A  39       4.266 -10.953   7.092  1.00  1.120          O  
ATOM    695  H   GLY A  39       7.194 -13.950   5.843  1.00  1.420          H  
ATOM    696 1HA  GLY A  39       4.448 -13.394   6.363  1.00  1.510          H  
ATOM    697 2HA  GLY A  39       5.700 -13.503   7.586  1.00  1.510          H  
ATOM    698  N   MET A  40       6.508 -10.853   6.818  1.00  0.950          N  
ATOM    699  CA  MET A  40       6.611  -9.414   7.000  1.00  0.880          C  
ATOM    700  C   MET A  40       5.945  -8.668   5.860  1.00  0.730          C  
ATOM    701  O   MET A  40       5.195  -7.716   6.094  1.00  0.740          O  
ATOM    702  CB  MET A  40       8.070  -9.002   7.082  1.00  1.260          C  
ATOM    703  CG  MET A  40       8.823  -9.440   8.312  1.00  1.260          C  
ATOM    704  SD  MET A  40      10.602  -9.136   8.150  1.00  1.260          S  
ATOM    705  CE  MET A  40      10.715  -7.345   8.115  1.00  1.260          C  
ATOM    706  H   MET A  40       7.340 -11.394   6.636  1.00  1.140          H  
ATOM    707  HA  MET A  40       6.101  -9.140   7.921  1.00  1.060          H  
ATOM    708 1HB  MET A  40       8.592  -9.354   6.209  1.00  1.510          H  
ATOM    709 2HB  MET A  40       8.105  -7.931   7.073  1.00  1.510          H  
ATOM    710 1HG  MET A  40       8.454  -8.891   9.174  1.00  1.510          H  
ATOM    711 2HG  MET A  40       8.661 -10.502   8.486  1.00  1.510          H  
ATOM    712 1HE  MET A  40      11.764  -7.050   8.013  1.00  1.510          H  
ATOM    713 2HE  MET A  40      10.161  -6.952   7.276  1.00  1.510          H  
ATOM    714 3HE  MET A  40      10.312  -6.933   9.040  1.00  1.510          H  
ATOM    715  N   ARG A  41       6.203  -9.107   4.623  1.00  0.680          N  
ATOM    716  CA  ARG A  41       5.640  -8.447   3.459  1.00  0.670          C  
ATOM    717  C   ARG A  41       4.129  -8.510   3.501  1.00  0.680          C  
ATOM    718  O   ARG A  41       3.455  -7.508   3.242  1.00  0.650          O  
ATOM    719  CB  ARG A  41       6.116  -9.099   2.158  1.00  0.940          C  
ATOM    720  CG  ARG A  41       7.579  -8.878   1.835  1.00  0.940          C  
ATOM    721  CD  ARG A  41       7.965  -9.219   0.437  1.00  0.940          C  
ATOM    722  NE  ARG A  41       7.731 -10.624   0.054  1.00  0.940          N  
ATOM    723  CZ  ARG A  41       8.576 -11.681   0.220  1.00  0.940          C  
ATOM    724  NH1 ARG A  41       9.749 -11.578   0.826  1.00  0.940          N  
ATOM    725  NH2 ARG A  41       8.202 -12.866  -0.256  1.00  0.940          N  
ATOM    726  H   ARG A  41       6.838  -9.898   4.499  1.00  0.820          H  
ATOM    727  HA  ARG A  41       5.948  -7.404   3.467  1.00  0.800          H  
ATOM    728 1HB  ARG A  41       5.961 -10.177   2.226  1.00  1.130          H  
ATOM    729 2HB  ARG A  41       5.523  -8.732   1.325  1.00  1.130          H  
ATOM    730 1HG  ARG A  41       7.778  -7.824   1.967  1.00  1.130          H  
ATOM    731 2HG  ARG A  41       8.197  -9.454   2.504  1.00  1.130          H  
ATOM    732 1HD  ARG A  41       7.400  -8.587  -0.246  1.00  1.130          H  
ATOM    733 2HD  ARG A  41       9.028  -9.006   0.316  1.00  1.130          H  
ATOM    734  HE  ARG A  41       6.864 -10.814  -0.427  1.00  1.130          H  
ATOM    735 1HH1 ARG A  41      10.086 -10.699   1.239  1.00  1.130          H  
ATOM    736 2HH1 ARG A  41      10.335 -12.388   0.915  1.00  1.130          H  
ATOM    737 1HH2 ARG A  41       7.312 -12.965  -0.727  1.00  1.130          H  
ATOM    738 2HH2 ARG A  41       8.809 -13.666  -0.157  1.00  1.130          H  
ATOM    739  N   LEU A  42       3.590  -9.679   3.862  1.00  0.810          N  
ATOM    740  CA  LEU A  42       2.152  -9.841   3.924  1.00  0.930          C  
ATOM    741  C   LEU A  42       1.538  -8.962   5.000  1.00  0.870          C  
ATOM    742  O   LEU A  42       0.515  -8.323   4.752  1.00  0.850          O  
ATOM    743  CB  LEU A  42       1.818 -11.310   4.185  1.00  1.250          C  
ATOM    744  CG  LEU A  42       2.133 -12.305   3.031  1.00  1.250          C  
ATOM    745  CD1 LEU A  42       1.986 -13.720   3.554  1.00  1.250          C  
ATOM    746  CD2 LEU A  42       1.186 -12.077   1.847  1.00  1.250          C  
ATOM    747  H   LEU A  42       4.207 -10.477   4.049  1.00  0.970          H  
ATOM    748  HA  LEU A  42       1.734  -9.530   2.972  1.00  1.120          H  
ATOM    749 1HB  LEU A  42       2.392 -11.631   5.057  1.00  1.500          H  
ATOM    750 2HB  LEU A  42       0.759 -11.388   4.425  1.00  1.500          H  
ATOM    751  HG  LEU A  42       3.161 -12.167   2.700  1.00  1.500          H  
ATOM    752 1HD1 LEU A  42       2.219 -14.422   2.760  1.00  1.500          H  
ATOM    753 2HD1 LEU A  42       2.678 -13.869   4.384  1.00  1.500          H  
ATOM    754 3HD1 LEU A  42       0.966 -13.883   3.895  1.00  1.500          H  
ATOM    755 1HD2 LEU A  42       1.424 -12.791   1.059  1.00  1.500          H  
ATOM    756 2HD2 LEU A  42       0.155 -12.224   2.172  1.00  1.500          H  
ATOM    757 3HD2 LEU A  42       1.298 -11.073   1.455  1.00  1.500          H  
ATOM    758  N   ARG A  43       2.164  -8.882   6.179  1.00  0.900          N  
ATOM    759  CA  ARG A  43       1.605  -8.033   7.220  1.00  0.990          C  
ATOM    760  C   ARG A  43       1.611  -6.562   6.822  1.00  0.830          C  
ATOM    761  O   ARG A  43       0.623  -5.855   7.062  1.00  0.870          O  
ATOM    762  CB  ARG A  43       2.346  -8.217   8.532  1.00  1.350          C  
ATOM    763  CG  ARG A  43       2.059  -9.539   9.231  1.00  1.350          C  
ATOM    764  CD  ARG A  43       2.564  -9.571  10.633  1.00  1.350          C  
ATOM    765  NE  ARG A  43       4.030  -9.465  10.709  1.00  1.350          N  
ATOM    766  CZ  ARG A  43       4.903 -10.500  10.621  1.00  1.350          C  
ATOM    767  NH1 ARG A  43       4.473 -11.731  10.426  1.00  1.350          N  
ATOM    768  NH2 ARG A  43       6.200 -10.267  10.735  1.00  1.350          N  
ATOM    769  H   ARG A  43       2.995  -9.450   6.372  1.00  1.080          H  
ATOM    770  HA  ARG A  43       0.570  -8.336   7.379  1.00  1.190          H  
ATOM    771 1HB  ARG A  43       3.421  -8.171   8.341  1.00  1.620          H  
ATOM    772 2HB  ARG A  43       2.095  -7.405   9.212  1.00  1.620          H  
ATOM    773 1HG  ARG A  43       0.979  -9.691   9.260  1.00  1.620          H  
ATOM    774 2HG  ARG A  43       2.512 -10.349   8.679  1.00  1.620          H  
ATOM    775 1HD  ARG A  43       2.139  -8.728  11.178  1.00  1.620          H  
ATOM    776 2HD  ARG A  43       2.254 -10.493  11.117  1.00  1.620          H  
ATOM    777  HE  ARG A  43       4.418  -8.543  10.864  1.00  1.620          H  
ATOM    778 1HH1 ARG A  43       3.487 -11.916  10.333  1.00  1.620          H  
ATOM    779 2HH1 ARG A  43       5.131 -12.492  10.364  1.00  1.620          H  
ATOM    780 1HH2 ARG A  43       6.531  -9.325  10.891  1.00  1.620          H  
ATOM    781 2HH2 ARG A  43       6.859 -11.029  10.675  1.00  1.620          H  
ATOM    782  N   GLU A  44       2.699  -6.092   6.191  1.00  0.720          N  
ATOM    783  CA  GLU A  44       2.732  -4.692   5.807  1.00  0.730          C  
ATOM    784  C   GLU A  44       1.705  -4.418   4.718  1.00  0.620          C  
ATOM    785  O   GLU A  44       1.042  -3.381   4.752  1.00  0.660          O  
ATOM    786  CB  GLU A  44       4.129  -4.265   5.345  1.00  1.020          C  
ATOM    787  CG  GLU A  44       5.196  -4.234   6.456  1.00  1.020          C  
ATOM    788  CD  GLU A  44       4.863  -3.301   7.593  1.00  1.020          C  
ATOM    789  OE1 GLU A  44       4.462  -2.192   7.333  1.00  1.020          O  
ATOM    790  OE2 GLU A  44       4.997  -3.703   8.741  1.00  1.020          O  
ATOM    791  H   GLU A  44       3.511  -6.699   6.028  1.00  0.860          H  
ATOM    792  HA  GLU A  44       2.467  -4.091   6.673  1.00  0.880          H  
ATOM    793 1HB  GLU A  44       4.478  -4.965   4.581  1.00  1.220          H  
ATOM    794 2HB  GLU A  44       4.079  -3.277   4.890  1.00  1.220          H  
ATOM    795 1HG  GLU A  44       5.330  -5.238   6.851  1.00  1.220          H  
ATOM    796 2HG  GLU A  44       6.133  -3.919   6.016  1.00  1.220          H  
ATOM    797  N   LYS A  45       1.538  -5.357   3.774  1.00  0.570          N  
ATOM    798  CA  LYS A  45       0.565  -5.199   2.703  1.00  0.640          C  
ATOM    799  C   LYS A  45      -0.835  -5.059   3.267  1.00  0.610          C  
ATOM    800  O   LYS A  45      -1.604  -4.194   2.831  1.00  0.630          O  
ATOM    801  CB  LYS A  45       0.610  -6.392   1.746  1.00  0.870          C  
ATOM    802  CG  LYS A  45      -0.358  -6.303   0.555  1.00  0.870          C  
ATOM    803  CD  LYS A  45      -0.197  -7.508  -0.379  1.00  0.870          C  
ATOM    804  CE  LYS A  45      -1.180  -7.447  -1.544  1.00  0.870          C  
ATOM    805  NZ  LYS A  45      -1.033  -8.615  -2.461  1.00  0.870          N  
ATOM    806  H   LYS A  45       2.134  -6.192   3.774  1.00  0.680          H  
ATOM    807  HA  LYS A  45       0.800  -4.290   2.151  1.00  0.770          H  
ATOM    808 1HB  LYS A  45       1.623  -6.509   1.362  1.00  1.040          H  
ATOM    809 2HB  LYS A  45       0.373  -7.300   2.299  1.00  1.040          H  
ATOM    810 1HG  LYS A  45      -1.387  -6.277   0.921  1.00  1.040          H  
ATOM    811 2HG  LYS A  45      -0.167  -5.386  -0.001  1.00  1.040          H  
ATOM    812 1HD  LYS A  45       0.821  -7.530  -0.771  1.00  1.040          H  
ATOM    813 2HD  LYS A  45      -0.369  -8.425   0.186  1.00  1.040          H  
ATOM    814 1HE  LYS A  45      -2.195  -7.431  -1.151  1.00  1.040          H  
ATOM    815 2HE  LYS A  45      -1.006  -6.531  -2.109  1.00  1.040          H  
ATOM    816 1HZ  LYS A  45      -1.700  -8.536  -3.216  1.00  1.040          H  
ATOM    817 2HZ  LYS A  45      -0.096  -8.632  -2.841  1.00  1.040          H  
ATOM    818 3HZ  LYS A  45      -1.204  -9.470  -1.951  1.00  1.040          H  
ATOM    819  N   GLN A  46      -1.168  -5.911   4.243  1.00  0.670          N  
ATOM    820  CA  GLN A  46      -2.484  -5.879   4.843  1.00  0.800          C  
ATOM    821  C   GLN A  46      -2.741  -4.550   5.529  1.00  0.720          C  
ATOM    822  O   GLN A  46      -3.813  -3.977   5.337  1.00  0.740          O  
ATOM    823  CB  GLN A  46      -2.604  -7.021   5.853  1.00  1.070          C  
ATOM    824  CG  GLN A  46      -2.662  -8.410   5.220  1.00  1.070          C  
ATOM    825  CD  GLN A  46      -2.510  -9.520   6.245  1.00  1.070          C  
ATOM    826  OE1 GLN A  46      -2.088  -9.271   7.382  1.00  1.070          O  
ATOM    827  NE2 GLN A  46      -2.849 -10.742   5.856  1.00  1.070          N  
ATOM    828  H   GLN A  46      -0.496  -6.630   4.532  1.00  0.800          H  
ATOM    829  HA  GLN A  46      -3.225  -6.013   4.059  1.00  0.960          H  
ATOM    830 1HB  GLN A  46      -1.742  -6.996   6.521  1.00  1.280          H  
ATOM    831 2HB  GLN A  46      -3.495  -6.881   6.462  1.00  1.280          H  
ATOM    832 1HG  GLN A  46      -3.635  -8.526   4.749  1.00  1.280          H  
ATOM    833 2HG  GLN A  46      -1.884  -8.508   4.473  1.00  1.280          H  
ATOM    834 1HE2 GLN A  46      -2.770 -11.511   6.492  1.00  1.280          H  
ATOM    835 2HE2 GLN A  46      -3.188 -10.899   4.927  1.00  1.280          H  
ATOM    836  N   LYS A  47      -1.759  -4.032   6.277  1.00  0.720          N  
ATOM    837  CA  LYS A  47      -1.936  -2.752   6.954  1.00  0.810          C  
ATOM    838  C   LYS A  47      -2.132  -1.603   5.969  1.00  0.680          C  
ATOM    839  O   LYS A  47      -2.975  -0.725   6.193  1.00  0.700          O  
ATOM    840  CB  LYS A  47      -0.748  -2.463   7.862  1.00  1.100          C  
ATOM    841  CG  LYS A  47      -0.694  -3.339   9.117  1.00  1.100          C  
ATOM    842  CD  LYS A  47       0.405  -2.888  10.088  1.00  1.100          C  
ATOM    843  CE  LYS A  47       1.794  -3.239   9.555  1.00  1.100          C  
ATOM    844  NZ  LYS A  47       2.883  -2.945  10.536  1.00  1.100          N  
ATOM    845  H   LYS A  47      -0.895  -4.572   6.416  1.00  0.860          H  
ATOM    846  HA  LYS A  47      -2.832  -2.816   7.572  1.00  0.970          H  
ATOM    847 1HB  LYS A  47       0.165  -2.626   7.288  1.00  1.320          H  
ATOM    848 2HB  LYS A  47      -0.766  -1.420   8.167  1.00  1.320          H  
ATOM    849 1HG  LYS A  47      -1.660  -3.291   9.624  1.00  1.320          H  
ATOM    850 2HG  LYS A  47      -0.517  -4.373   8.826  1.00  1.320          H  
ATOM    851 1HD  LYS A  47       0.343  -1.811  10.237  1.00  1.320          H  
ATOM    852 2HD  LYS A  47       0.261  -3.381  11.049  1.00  1.320          H  
ATOM    853 1HE  LYS A  47       1.822  -4.300   9.304  1.00  1.320          H  
ATOM    854 2HE  LYS A  47       1.992  -2.661   8.657  1.00  1.320          H  
ATOM    855 1HZ  LYS A  47       3.779  -3.213  10.081  1.00  1.320          H  
ATOM    856 2HZ  LYS A  47       2.896  -1.964  10.757  1.00  1.320          H  
ATOM    857 3HZ  LYS A  47       2.754  -3.481  11.375  1.00  1.320          H  
ATOM    858  N   ILE A  48      -1.375  -1.618   4.868  1.00  0.620          N  
ATOM    859  CA  ILE A  48      -1.474  -0.570   3.865  1.00  0.700          C  
ATOM    860  C   ILE A  48      -2.854  -0.597   3.225  1.00  0.610          C  
ATOM    861  O   ILE A  48      -3.486   0.455   3.053  1.00  0.670          O  
ATOM    862  CB  ILE A  48      -0.366  -0.718   2.796  1.00  0.950          C  
ATOM    863  CG1 ILE A  48       0.998  -0.444   3.471  1.00  0.950          C  
ATOM    864  CG2 ILE A  48      -0.609   0.268   1.616  1.00  0.950          C  
ATOM    865  CD1 ILE A  48       2.239  -0.828   2.648  1.00  0.950          C  
ATOM    866  H   ILE A  48      -0.671  -2.358   4.760  1.00  0.740          H  
ATOM    867  HA  ILE A  48      -1.346   0.392   4.356  1.00  0.840          H  
ATOM    868  HB  ILE A  48      -0.356  -1.746   2.426  1.00  1.140          H  
ATOM    869 1HG1 ILE A  48       1.032   0.596   3.707  1.00  1.140          H  
ATOM    870 2HG1 ILE A  48       1.034  -0.992   4.402  1.00  1.140          H  
ATOM    871 1HG2 ILE A  48       0.171   0.164   0.870  1.00  1.140          H  
ATOM    872 2HG2 ILE A  48      -1.568   0.063   1.141  1.00  1.140          H  
ATOM    873 3HG2 ILE A  48      -0.608   1.288   1.996  1.00  1.140          H  
ATOM    874 1HD1 ILE A  48       3.140  -0.599   3.222  1.00  1.140          H  
ATOM    875 2HD1 ILE A  48       2.215  -1.897   2.431  1.00  1.140          H  
ATOM    876 3HD1 ILE A  48       2.261  -0.268   1.724  1.00  1.140          H  
ATOM    877  N   ALA A  49      -3.311  -1.791   2.840  1.00  0.580          N  
ATOM    878  CA  ALA A  49      -4.618  -1.942   2.233  1.00  0.700          C  
ATOM    879  C   ALA A  49      -5.732  -1.485   3.176  1.00  0.630          C  
ATOM    880  O   ALA A  49      -6.690  -0.835   2.742  1.00  0.690          O  
ATOM    881  CB  ALA A  49      -4.820  -3.386   1.840  1.00  0.930          C  
ATOM    882  H   ALA A  49      -2.725  -2.624   2.973  1.00  0.700          H  
ATOM    883  HA  ALA A  49      -4.649  -1.316   1.342  1.00  0.840          H  
ATOM    884 1HB  ALA A  49      -5.772  -3.497   1.355  1.00  1.120          H  
ATOM    885 2HB  ALA A  49      -4.024  -3.686   1.158  1.00  1.120          H  
ATOM    886 3HB  ALA A  49      -4.782  -4.009   2.736  1.00  1.120          H  
ATOM    887  N   GLN A  50      -5.597  -1.792   4.477  1.00  0.590          N  
ATOM    888  CA  GLN A  50      -6.598  -1.375   5.448  1.00  0.660          C  
ATOM    889  C   GLN A  50      -6.655   0.136   5.565  1.00  0.590          C  
ATOM    890  O   GLN A  50      -7.750   0.703   5.602  1.00  0.620          O  
ATOM    891  CB  GLN A  50      -6.300  -1.968   6.822  1.00  0.900          C  
ATOM    892  CG  GLN A  50      -6.521  -3.459   6.945  1.00  0.900          C  
ATOM    893  CD  GLN A  50      -5.998  -3.994   8.262  1.00  0.900          C  
ATOM    894  OE1 GLN A  50      -5.262  -3.297   8.974  1.00  0.900          O  
ATOM    895  NE2 GLN A  50      -6.366  -5.224   8.596  1.00  0.900          N  
ATOM    896  H   GLN A  50      -4.809  -2.373   4.784  1.00  0.710          H  
ATOM    897  HA  GLN A  50      -7.570  -1.725   5.113  1.00  0.790          H  
ATOM    898 1HB  GLN A  50      -5.259  -1.767   7.074  1.00  1.080          H  
ATOM    899 2HB  GLN A  50      -6.914  -1.476   7.564  1.00  1.080          H  
ATOM    900 1HG  GLN A  50      -7.592  -3.641   6.919  1.00  1.080          H  
ATOM    901 2HG  GLN A  50      -6.047  -3.979   6.131  1.00  1.080          H  
ATOM    902 1HE2 GLN A  50      -6.047  -5.626   9.456  1.00  1.080          H  
ATOM    903 2HE2 GLN A  50      -6.962  -5.755   7.992  1.00  1.080          H  
ATOM    904  N   LYS A  51      -5.490   0.800   5.566  1.00  0.590          N  
ATOM    905  CA  LYS A  51      -5.471   2.249   5.681  1.00  0.670          C  
ATOM    906  C   LYS A  51      -6.165   2.882   4.487  1.00  0.650          C  
ATOM    907  O   LYS A  51      -6.951   3.824   4.655  1.00  0.710          O  
ATOM    908  CB  LYS A  51      -4.030   2.764   5.781  1.00  0.910          C  
ATOM    909  CG  LYS A  51      -3.871   4.300   5.935  1.00  0.910          C  
ATOM    910  CD  LYS A  51      -4.395   4.812   7.287  1.00  0.910          C  
ATOM    911  CE  LYS A  51      -4.091   6.300   7.483  1.00  0.910          C  
ATOM    912  NZ  LYS A  51      -4.583   6.804   8.803  1.00  0.910          N  
ATOM    913  H   LYS A  51      -4.609   0.272   5.576  1.00  0.710          H  
ATOM    914  HA  LYS A  51      -6.014   2.527   6.578  1.00  0.800          H  
ATOM    915 1HB  LYS A  51      -3.537   2.282   6.626  1.00  1.090          H  
ATOM    916 2HB  LYS A  51      -3.485   2.462   4.883  1.00  1.090          H  
ATOM    917 1HG  LYS A  51      -2.818   4.563   5.834  1.00  1.090          H  
ATOM    918 2HG  LYS A  51      -4.421   4.791   5.138  1.00  1.090          H  
ATOM    919 1HD  LYS A  51      -5.477   4.683   7.328  1.00  1.090          H  
ATOM    920 2HD  LYS A  51      -3.943   4.241   8.098  1.00  1.090          H  
ATOM    921 1HE  LYS A  51      -3.015   6.457   7.421  1.00  1.090          H  
ATOM    922 2HE  LYS A  51      -4.577   6.868   6.694  1.00  1.090          H  
ATOM    923 1HZ  LYS A  51      -4.365   7.788   8.890  1.00  1.090          H  
ATOM    924 2HZ  LYS A  51      -5.583   6.676   8.865  1.00  1.090          H  
ATOM    925 3HZ  LYS A  51      -4.132   6.295   9.551  1.00  1.090          H  
ATOM    926  N   LYS A  52      -5.888   2.367   3.285  1.00  0.620          N  
ATOM    927  CA  LYS A  52      -6.513   2.879   2.079  1.00  0.710          C  
ATOM    928  C   LYS A  52      -8.032   2.767   2.143  1.00  0.680          C  
ATOM    929  O   LYS A  52      -8.742   3.730   1.828  1.00  0.770          O  
ATOM    930  CB  LYS A  52      -5.981   2.146   0.850  1.00  0.960          C  
ATOM    931  CG  LYS A  52      -6.583   2.608  -0.495  1.00  0.960          C  
ATOM    932  CD  LYS A  52      -5.872   1.941  -1.686  1.00  0.960          C  
ATOM    933  CE  LYS A  52      -6.204   0.442  -1.841  1.00  0.960          C  
ATOM    934  NZ  LYS A  52      -5.535  -0.151  -3.053  1.00  0.960          N  
ATOM    935  H   LYS A  52      -5.198   1.608   3.215  1.00  0.740          H  
ATOM    936  HA  LYS A  52      -6.260   3.936   1.989  1.00  0.850          H  
ATOM    937 1HB  LYS A  52      -4.895   2.264   0.802  1.00  1.150          H  
ATOM    938 2HB  LYS A  52      -6.183   1.086   0.974  1.00  1.150          H  
ATOM    939 1HG  LYS A  52      -7.645   2.355  -0.528  1.00  1.150          H  
ATOM    940 2HG  LYS A  52      -6.483   3.691  -0.581  1.00  1.150          H  
ATOM    941 1HD  LYS A  52      -6.129   2.461  -2.609  1.00  1.150          H  
ATOM    942 2HD  LYS A  52      -4.806   2.037  -1.536  1.00  1.150          H  
ATOM    943 1HE  LYS A  52      -5.861  -0.100  -0.964  1.00  1.150          H  
ATOM    944 2HE  LYS A  52      -7.282   0.322  -1.935  1.00  1.150          H  
ATOM    945 1HZ  LYS A  52      -5.760  -1.127  -3.130  1.00  1.150          H  
ATOM    946 2HZ  LYS A  52      -5.833   0.329  -3.884  1.00  1.150          H  
ATOM    947 3HZ  LYS A  52      -4.503  -0.043  -2.953  1.00  1.150          H  
ATOM    948  N   ARG A  53      -8.540   1.590   2.532  1.00  0.620          N  
ATOM    949  CA  ARG A  53      -9.982   1.401   2.613  1.00  0.680          C  
ATOM    950  C   ARG A  53     -10.628   2.312   3.651  1.00  0.650          C  
ATOM    951  O   ARG A  53     -11.709   2.860   3.403  1.00  0.700          O  
ATOM    952  CB  ARG A  53     -10.322  -0.047   2.914  1.00  0.930          C  
ATOM    953  CG  ARG A  53     -10.088  -0.998   1.747  1.00  0.930          C  
ATOM    954  CD  ARG A  53     -10.708  -2.336   1.972  1.00  0.930          C  
ATOM    955  NE  ARG A  53     -10.099  -3.040   3.098  1.00  0.930          N  
ATOM    956  CZ  ARG A  53      -8.997  -3.813   3.026  1.00  0.930          C  
ATOM    957  NH1 ARG A  53      -8.375  -3.986   1.885  1.00  0.930          N  
ATOM    958  NH2 ARG A  53      -8.539  -4.397   4.114  1.00  0.930          N  
ATOM    959  H   ARG A  53      -7.906   0.813   2.754  1.00  0.740          H  
ATOM    960  HA  ARG A  53     -10.404   1.642   1.641  1.00  0.820          H  
ATOM    961 1HB  ARG A  53      -9.704  -0.389   3.747  1.00  1.110          H  
ATOM    962 2HB  ARG A  53     -11.361  -0.124   3.216  1.00  1.110          H  
ATOM    963 1HG  ARG A  53     -10.518  -0.570   0.843  1.00  1.110          H  
ATOM    964 2HG  ARG A  53      -9.016  -1.128   1.606  1.00  1.110          H  
ATOM    965 1HD  ARG A  53     -11.767  -2.202   2.193  1.00  1.110          H  
ATOM    966 2HD  ARG A  53     -10.611  -2.947   1.078  1.00  1.110          H  
ATOM    967  HE  ARG A  53     -10.540  -2.944   4.000  1.00  1.110          H  
ATOM    968 1HH1 ARG A  53      -8.713  -3.541   1.048  1.00  1.110          H  
ATOM    969 2HH1 ARG A  53      -7.551  -4.567   1.844  1.00  1.110          H  
ATOM    970 1HH2 ARG A  53      -9.014  -4.271   4.995  1.00  1.110          H  
ATOM    971 2HH2 ARG A  53      -7.704  -4.957   4.065  1.00  1.110          H  
ATOM    972  N   ARG A  54      -9.975   2.485   4.804  1.00  0.630          N  
ATOM    973  CA  ARG A  54     -10.497   3.343   5.854  1.00  0.700          C  
ATOM    974  C   ARG A  54     -10.593   4.789   5.369  1.00  0.730          C  
ATOM    975  O   ARG A  54     -11.612   5.459   5.591  1.00  0.800          O  
ATOM    976  CB  ARG A  54      -9.592   3.251   7.071  1.00  0.950          C  
ATOM    977  CG  ARG A  54      -9.664   1.911   7.793  1.00  0.950          C  
ATOM    978  CD  ARG A  54      -8.602   1.751   8.811  1.00  0.950          C  
ATOM    979  NE  ARG A  54      -8.614   0.401   9.376  1.00  0.950          N  
ATOM    980  CZ  ARG A  54      -7.622  -0.149  10.117  1.00  0.950          C  
ATOM    981  NH1 ARG A  54      -6.537   0.540  10.402  1.00  0.950          N  
ATOM    982  NH2 ARG A  54      -7.742  -1.394  10.553  1.00  0.950          N  
ATOM    983  H   ARG A  54      -9.100   1.972   4.967  1.00  0.760          H  
ATOM    984  HA  ARG A  54     -11.494   2.998   6.121  1.00  0.840          H  
ATOM    985 1HB  ARG A  54      -8.559   3.405   6.764  1.00  1.140          H  
ATOM    986 2HB  ARG A  54      -9.848   4.035   7.781  1.00  1.140          H  
ATOM    987 1HG  ARG A  54     -10.614   1.859   8.316  1.00  1.140          H  
ATOM    988 2HG  ARG A  54      -9.611   1.094   7.086  1.00  1.140          H  
ATOM    989 1HD  ARG A  54      -7.636   1.918   8.338  1.00  1.140          H  
ATOM    990 2HD  ARG A  54      -8.752   2.468   9.617  1.00  1.140          H  
ATOM    991  HE  ARG A  54      -9.421  -0.173   9.173  1.00  1.140          H  
ATOM    992 1HH1 ARG A  54      -6.436   1.486  10.073  1.00  1.140          H  
ATOM    993 2HH1 ARG A  54      -5.800   0.119  10.952  1.00  1.140          H  
ATOM    994 1HH2 ARG A  54      -8.569  -1.930  10.337  1.00  1.140          H  
ATOM    995 2HH2 ARG A  54      -7.000  -1.814  11.097  1.00  1.140          H  
ATOM    996  N   LYS A  55      -9.556   5.254   4.649  1.00  0.730          N  
ATOM    997  CA  LYS A  55      -9.559   6.613   4.136  1.00  0.870          C  
ATOM    998  C   LYS A  55     -10.648   6.774   3.097  1.00  0.900          C  
ATOM    999  O   LYS A  55     -11.347   7.791   3.089  1.00  1.040          O  
ATOM   1000  CB  LYS A  55      -8.203   6.985   3.533  1.00  1.160          C  
ATOM   1001  CG  LYS A  55      -8.089   8.448   3.010  1.00  1.160          C  
ATOM   1002  CD  LYS A  55      -8.175   9.465   4.150  1.00  1.160          C  
ATOM   1003  CE  LYS A  55      -7.857  10.874   3.684  1.00  1.160          C  
ATOM   1004  NZ  LYS A  55      -8.001  11.866   4.797  1.00  1.160          N  
ATOM   1005  H   LYS A  55      -8.724   4.668   4.520  1.00  0.880          H  
ATOM   1006  HA  LYS A  55      -9.777   7.284   4.963  1.00  1.040          H  
ATOM   1007 1HB  LYS A  55      -7.424   6.826   4.278  1.00  1.390          H  
ATOM   1008 2HB  LYS A  55      -7.989   6.308   2.704  1.00  1.390          H  
ATOM   1009 1HG  LYS A  55      -7.149   8.578   2.500  1.00  1.390          H  
ATOM   1010 2HG  LYS A  55      -8.889   8.644   2.297  1.00  1.390          H  
ATOM   1011 1HD  LYS A  55      -9.192   9.476   4.547  1.00  1.390          H  
ATOM   1012 2HD  LYS A  55      -7.490   9.184   4.949  1.00  1.390          H  
ATOM   1013 1HE  LYS A  55      -6.832  10.906   3.308  1.00  1.390          H  
ATOM   1014 2HE  LYS A  55      -8.530  11.145   2.881  1.00  1.390          H  
ATOM   1015 1HZ  LYS A  55      -7.786  12.794   4.460  1.00  1.390          H  
ATOM   1016 2HZ  LYS A  55      -8.953  11.847   5.140  1.00  1.390          H  
ATOM   1017 3HZ  LYS A  55      -7.368  11.629   5.549  1.00  1.390          H  
ATOM   1018  N   PHE A  56     -10.810   5.777   2.221  1.00  0.860          N  
ATOM   1019  CA  PHE A  56     -11.847   5.850   1.215  1.00  1.010          C  
ATOM   1020  C   PHE A  56     -13.205   6.006   1.842  1.00  0.980          C  
ATOM   1021  O   PHE A  56     -13.973   6.878   1.432  1.00  1.110          O  
ATOM   1022  CB  PHE A  56     -11.902   4.615   0.328  1.00  1.350          C  
ATOM   1023  CG  PHE A  56     -13.066   4.692  -0.598  1.00  1.350          C  
ATOM   1024  CD1 PHE A  56     -13.014   5.487  -1.727  1.00  1.350          C  
ATOM   1025  CD2 PHE A  56     -14.238   3.990  -0.327  1.00  1.350          C  
ATOM   1026  CE1 PHE A  56     -14.101   5.583  -2.563  1.00  1.350          C  
ATOM   1027  CE2 PHE A  56     -15.319   4.086  -1.158  1.00  1.350          C  
ATOM   1028  CZ  PHE A  56     -15.253   4.884  -2.279  1.00  1.350          C  
ATOM   1029  H   PHE A  56     -10.181   4.968   2.241  1.00  1.030          H  
ATOM   1030  HA  PHE A  56     -11.664   6.722   0.593  1.00  1.210          H  
ATOM   1031 1HB  PHE A  56     -10.999   4.511  -0.246  1.00  1.620          H  
ATOM   1032 2HB  PHE A  56     -12.006   3.725   0.944  1.00  1.620          H  
ATOM   1033  HD1 PHE A  56     -12.108   6.046  -1.949  1.00  1.620          H  
ATOM   1034  HD2 PHE A  56     -14.293   3.363   0.563  1.00  1.620          H  
ATOM   1035  HE1 PHE A  56     -14.052   6.215  -3.448  1.00  1.620          H  
ATOM   1036  HE2 PHE A  56     -16.232   3.536  -0.934  1.00  1.620          H  
ATOM   1037  HZ  PHE A  56     -16.113   4.963  -2.940  1.00  1.620          H  
ATOM   1038  N   ARG A  57     -13.530   5.145   2.813  1.00  0.880          N  
ATOM   1039  CA  ARG A  57     -14.848   5.209   3.409  1.00  0.970          C  
ATOM   1040  C   ARG A  57     -15.095   6.560   4.048  1.00  1.010          C  
ATOM   1041  O   ARG A  57     -16.182   7.122   3.887  1.00  1.110          O  
ATOM   1042  CB  ARG A  57     -15.044   4.123   4.453  1.00  1.320          C  
ATOM   1043  CG  ARG A  57     -15.177   2.711   3.900  1.00  1.320          C  
ATOM   1044  CD  ARG A  57     -15.699   1.764   4.930  1.00  1.320          C  
ATOM   1045  NE  ARG A  57     -14.803   1.616   6.086  1.00  1.320          N  
ATOM   1046  CZ  ARG A  57     -13.789   0.726   6.201  1.00  1.320          C  
ATOM   1047  NH1 ARG A  57     -13.505  -0.111   5.227  1.00  1.320          N  
ATOM   1048  NH2 ARG A  57     -13.085   0.695   7.320  1.00  1.320          N  
ATOM   1049  H   ARG A  57     -12.853   4.435   3.113  1.00  1.060          H  
ATOM   1050  HA  ARG A  57     -15.583   5.059   2.621  1.00  1.160          H  
ATOM   1051 1HB  ARG A  57     -14.183   4.125   5.125  1.00  1.590          H  
ATOM   1052 2HB  ARG A  57     -15.928   4.342   5.047  1.00  1.590          H  
ATOM   1053 1HG  ARG A  57     -15.864   2.717   3.055  1.00  1.590          H  
ATOM   1054 2HG  ARG A  57     -14.202   2.361   3.568  1.00  1.590          H  
ATOM   1055 1HD  ARG A  57     -16.655   2.140   5.295  1.00  1.590          H  
ATOM   1056 2HD  ARG A  57     -15.855   0.787   4.481  1.00  1.590          H  
ATOM   1057  HE  ARG A  57     -14.973   2.224   6.877  1.00  1.590          H  
ATOM   1058 1HH1 ARG A  57     -14.040  -0.098   4.373  1.00  1.590          H  
ATOM   1059 2HH1 ARG A  57     -12.755  -0.772   5.338  1.00  1.590          H  
ATOM   1060 1HH2 ARG A  57     -13.308   1.333   8.072  1.00  1.590          H  
ATOM   1061 2HH2 ARG A  57     -12.339   0.025   7.438  1.00  1.590          H  
ATOM   1062  N   SER A  58     -14.095   7.109   4.742  1.00  1.010          N  
ATOM   1063  CA  SER A  58     -14.268   8.406   5.372  1.00  1.210          C  
ATOM   1064  C   SER A  58     -14.568   9.475   4.329  1.00  1.310          C  
ATOM   1065  O   SER A  58     -15.522  10.258   4.471  1.00  1.460          O  
ATOM   1066  CB  SER A  58     -13.020   8.775   6.148  1.00  1.610          C  
ATOM   1067  OG  SER A  58     -13.156  10.027   6.766  1.00  1.610          O  
ATOM   1068  H   SER A  58     -13.213   6.600   4.874  1.00  1.210          H  
ATOM   1069  HA  SER A  58     -15.110   8.347   6.061  1.00  1.450          H  
ATOM   1070 1HB  SER A  58     -12.823   8.010   6.898  1.00  1.940          H  
ATOM   1071 2HB  SER A  58     -12.166   8.789   5.469  1.00  1.940          H  
ATOM   1072  HG  SER A  58     -12.342  10.167   7.251  1.00  1.940          H  
ATOM   1073  N   LEU A  59     -13.778   9.500   3.252  1.00  1.290          N  
ATOM   1074  CA  LEU A  59     -13.988  10.498   2.224  1.00  1.500          C  
ATOM   1075  C   LEU A  59     -15.331  10.331   1.532  1.00  1.470          C  
ATOM   1076  O   LEU A  59     -16.004  11.320   1.243  1.00  1.630          O  
ATOM   1077  CB  LEU A  59     -12.885  10.411   1.164  1.00  2.020          C  
ATOM   1078  CG  LEU A  59     -11.443  10.818   1.582  1.00  2.020          C  
ATOM   1079  CD1 LEU A  59     -10.496  10.493   0.407  1.00  2.020          C  
ATOM   1080  CD2 LEU A  59     -11.393  12.303   1.970  1.00  2.020          C  
ATOM   1081  H   LEU A  59     -13.006   8.829   3.170  1.00  1.550          H  
ATOM   1082  HA  LEU A  59     -13.986  11.476   2.693  1.00  1.800          H  
ATOM   1083 1HB  LEU A  59     -12.837   9.370   0.831  1.00  2.420          H  
ATOM   1084 2HB  LEU A  59     -13.174  11.021   0.317  1.00  2.420          H  
ATOM   1085  HG  LEU A  59     -11.125  10.224   2.435  1.00  2.420          H  
ATOM   1086 1HD1 LEU A  59      -9.471  10.748   0.667  1.00  2.420          H  
ATOM   1087 2HD1 LEU A  59     -10.556   9.429   0.187  1.00  2.420          H  
ATOM   1088 3HD1 LEU A  59     -10.787  11.058  -0.473  1.00  2.420          H  
ATOM   1089 1HD2 LEU A  59     -10.379  12.570   2.244  1.00  2.420          H  
ATOM   1090 2HD2 LEU A  59     -11.711  12.909   1.144  1.00  2.420          H  
ATOM   1091 3HD2 LEU A  59     -12.044  12.492   2.814  1.00  2.420          H  
ATOM   1092  N   ALA A  60     -15.727   9.081   1.268  1.00  1.360          N  
ATOM   1093  CA  ALA A  60     -16.989   8.794   0.611  1.00  1.440          C  
ATOM   1094  C   ALA A  60     -18.178   9.264   1.447  1.00  1.580          C  
ATOM   1095  O   ALA A  60     -19.131   9.836   0.905  1.00  1.750          O  
ATOM   1096  CB  ALA A  60     -17.091   7.302   0.342  1.00  1.980          C  
ATOM   1097  H   ALA A  60     -15.114   8.299   1.503  1.00  1.630          H  
ATOM   1098  HA  ALA A  60     -17.005   9.332  -0.335  1.00  1.730          H  
ATOM   1099 1HB  ALA A  60     -18.020   7.085  -0.178  1.00  2.380          H  
ATOM   1100 2HB  ALA A  60     -16.244   6.990  -0.270  1.00  2.380          H  
ATOM   1101 3HB  ALA A  60     -17.067   6.766   1.289  1.00  2.380          H  
ATOM   1102  N   SER A  61     -18.120   9.059   2.771  1.00  1.860          N  
ATOM   1103  CA  SER A  61     -19.197   9.485   3.658  1.00  2.520          C  
ATOM   1104  C   SER A  61     -19.356  11.000   3.689  1.00  3.020          C  
ATOM   1105  O   SER A  61     -20.486  11.493   3.648  1.00  3.350          O  
ATOM   1106  CB  SER A  61     -18.966   8.974   5.071  1.00  3.260          C  
ATOM   1107  OG  SER A  61     -19.076   7.573   5.144  1.00  3.260          O  
ATOM   1108  H   SER A  61     -17.339   8.526   3.170  1.00  2.230          H  
ATOM   1109  HA  SER A  61     -20.127   9.057   3.287  1.00  3.020          H  
ATOM   1110 1HB  SER A  61     -17.968   9.278   5.399  1.00  3.920          H  
ATOM   1111 2HB  SER A  61     -19.685   9.437   5.745  1.00  3.920          H  
ATOM   1112  HG  SER A  61     -18.900   7.342   6.057  1.00  3.920          H  
ATOM   1113  N   HIS A  62     -18.214  11.712   3.713  1.00  3.410          N  
ATOM   1114  CA  HIS A  62     -18.102  13.177   3.759  1.00  4.250          C  
ATOM   1115  C   HIS A  62     -18.312  13.736   5.168  1.00  4.930          C  
ATOM   1116  O   HIS A  62     -17.716  14.758   5.515  1.00  5.300          O  
ATOM   1117  OXT HIS A  62     -19.234  13.316   5.868  1.00  6.380          O  
ATOM   1118  CB  HIS A  62     -19.052  13.909   2.778  1.00  5.230          C  
ATOM   1119  CG  HIS A  62     -18.741  13.752   1.295  1.00  5.230          C  
ATOM   1120  ND1 HIS A  62     -19.065  12.631   0.555  1.00  5.230          N  
ATOM   1121  CD2 HIS A  62     -18.171  14.623   0.431  1.00  5.230          C  
ATOM   1122  CE1 HIS A  62     -18.695  12.817  -0.696  1.00  5.230          C  
ATOM   1123  NE2 HIS A  62     -18.156  14.028  -0.810  1.00  5.230          N  
ATOM   1124  H   HIS A  62     -17.335  11.182   3.771  1.00  4.090          H  
ATOM   1125  HA  HIS A  62     -17.090  13.447   3.459  1.00  5.100          H  
ATOM   1126 1HB  HIS A  62     -20.081  13.650   2.945  1.00  6.280          H  
ATOM   1127 2HB  HIS A  62     -18.983  14.972   2.989  1.00  6.280          H  
ATOM   1128  HD1 HIS A  62     -19.147  11.671   0.902  1.00  6.280          H  
ATOM   1129  HD2 HIS A  62     -17.777  15.629   0.560  1.00  6.280          H  
ATOM   1130  HE1 HIS A  62     -18.866  12.032  -1.430  1.00  6.280          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 -340.358 23.4036 312.852 -27.9346 7.20742 18.1435 137.485 -153.715 -0.35122 -2.70281 -126.235 -6.05304 -56.4523 0 -4.86988 -6.55522 0 0.54171 4.50259 62.4495 42.8191 -7.13597 2.98625 -35.2499 -8.02937 23.34 -139.912
MET:NtermProteinFull_1 -4.84303 0.60182 1.74769 -0.56851 0.16455 0.3548 0.32475 -0.77882 -0 -0 0.17703 0.86792 0 0 0 0 0 0.25358 0.46128 2.5562 0 0 0 0.60916 0 0.90741 2.83584
PRO_2 -2.82453 0.45951 1.43705 -0.12071 0.00677 0.08945 0.5806 -0.72733 -0 -0 -0.28389 0.21109 0 0 0 0 0 -0.10248 0.04288 0.1411 0 -0.86583 0 -2.4119 -0.34856 1.1115 -3.60526
LYS_3 -2.84539 0.24033 3.50016 -0.36113 0.05345 0.15129 0.87791 -1.37517 -0 -0 -2.20115 0.24571 0 0 0 -0.60614 0 0.022 0.34439 1.98005 0 -0.05237 0 -1.5107 -0.53623 0.36396 -1.70905
ILE_4 -6.09961 0.75631 0.98479 -0.56523 0.28049 0.17356 1.4962 -1.44589 -0 -0 -0.57433 -0.07519 0 0 0 0 0 -0.04435 0.35184 3.26314 0 -0.7202 0 0.73287 -0.35848 0.4234 -1.42065
GLU_5 -3.09335 0.10201 4.22783 -0.3813 0.06994 0.69655 1.03425 -1.61672 -0 -0 -3.00091 -0.86836 0 0 0 -0.60614 0 0.01832 0.01134 0 3.38874 0.26358 0 -2.7348 0.11897 0.41024 -1.95983
VAL_6 -5.61642 0.75204 1.13732 -0.28728 0.18639 0.06043 0.94041 -1.49712 -0 -0 -0.93537 0.01376 0 0 0 0 0 -0.0526 0.0241 0.05401 0 -0.41748 0 1.9342 0.02878 0.30418 -3.37066
LYS_7 -2.76534 0.18208 2.32641 -0.46943 0.10975 0.26693 0.49244 -1.10329 -0.01343 -0.0597 -0.88617 -0.08468 0 0 0 0 0 0.03203 0.05419 1.7863 0 0.0058 0 -1.5107 -0.33479 0.32057 -1.65102
ASN_8 -4.62742 0.45429 3.3894 -0.20438 0.00527 0.28709 1.12376 -1.86792 -0.01343 -0.0597 -0.69469 -0.74493 0 0 -1.23544 0 0 0.0373 0.00132 0 2.77377 0.38983 0 -0.93687 0.59487 0.30603 -1.02186
ASP_9 -1.39736 0.06812 1.7581 -0.1131 0.00841 0.34419 0.24348 -0.80761 -0 -0 -0.0093 -0.39558 0 0 0 0 0 0.07384 0.02441 0 1.69175 0.08684 0 -2.3716 0.47702 0.21064 -0.10776
ASP_10 -4.91808 0.41706 6.85699 -0.2437 0.13105 0.79586 3.4495 -2.99397 -0.0001 -0.00115 -3.81352 -1.42009 0 0 -1.61659 0 0 -0.03684 0.00373 0 2.082 -0.70256 0 -2.3716 -0.35374 0.27997 -4.45578
LEU_11 -4.39312 0.44285 3.73702 -0.71315 0.28446 0.32755 1.88714 -2.10152 -0 -0 -1.34175 0.0141 0 0 0 0 0 -0.09231 0.0477 0.94061 0 -0.18448 0 0.18072 -0.20536 0.47954 -0.69001
GLU_12 -4.31722 0.25907 5.30687 -0.45768 0.06705 0.89624 1.85356 -2.38805 -0 -0 -2.40247 -0.44922 0 0 -0.38115 0 0 -0.03941 0.00449 0 3.27225 -0.36167 0 -2.7348 -0.35674 0.37655 -1.85233
LEU_13 -6.50173 0.62875 5.75408 -0.63394 0.4637 0.24954 2.77365 -2.81821 -0 -0 -1.59258 -0.18172 0 0 0 0 0 -0.02051 0.08443 1.38911 0 -0.18831 0 0.18072 -0.25245 0.39115 -0.27432
ALA_14 -6.10884 0.28072 3.95834 -0.02121 0 0 2.57942 -2.82577 -0 -0 -2.13608 -0.36999 0 0 0 0 0 -0.0123 0 0 0 -0.28479 0 1.8394 -0.17288 0.38199 -2.89198
LEU_15 -6.25206 0.52369 5.29901 -0.48845 0.22056 0.12164 2.60851 -2.75672 -0.0001 -0.00115 -2.63747 0.22861 0 0 0 0 0 -0.01354 0.0331 0.39725 0 -0.26824 0 0.18072 -0.35509 0.48831 -2.67143
LYS_16 -6.40605 0.47304 6.3622 -0.49688 0.13001 0.27258 2.5749 -2.91117 -0.03776 -0.1454 -2.742 0.22261 0 0 0 0 0 0.15359 0.07215 3.49506 0 -0.07949 0 -1.5107 -0.32078 0.7102 -0.18388
LYS_17 -6.37665 0.48008 5.43488 -0.43297 0.16689 0.14405 2.63193 -2.7286 -0 -0 -2.07885 0.03347 0 0 0 0 0 -0.00357 0.10982 2.72758 0 0.01783 0 -1.5107 -0.34816 0.50764 -1.22533
PHE_18 -8.01223 0.5106 6.07178 -0.96578 0.06491 0.35795 3.72348 -3.30083 -0 -0 -3.31892 0.01965 0 0 0 0 0 -0.01304 0.01789 0 1.78995 -0.45221 0 1.0402 -0.13623 0.32545 -2.27737
LYS_19 -5.24128 0.30413 5.75185 -0.30746 0.03316 0.13976 2.55807 -2.65797 -0 -0 -1.91481 0.00317 0 0 0 0 0 0.03678 0.01036 1.74782 0 0.02625 0 -1.5107 -0.15869 0.26662 -0.91296
ARG_20 -7.84492 0.34307 6.55974 -1.01165 0.18516 0.66427 2.55581 -2.85092 -0 -0 -1.32796 0.07691 0 0 0 0 0 -0.00477 0.1022 2.53868 0 -0.05266 0 -1.2888 -0.32422 0.2626 -1.41745
ILE_21 -7.10102 0.50865 4.82725 -0.49926 0.35839 0.10111 2.83016 -2.86972 -0 -0 -2.53906 -0.02686 0 0 0 0 0 -0.05918 0.08127 0.59541 0 -0.43298 0 0.73287 -0.1664 0.30056 -3.35882
SER_22 -6.66091 0.49145 6.53739 -0.03166 8e-05 0.02181 3.48719 -3.22395 -0.01241 -0.0614 -3.72062 -0.00899 0 0 0 0 0 0.02108 0.00145 0.58107 0 0.25999 1.78121 -0.77834 -0.0996 0.54637 -0.86878
LEU_23 -6.34389 0.50556 5.24535 -0.47521 0.17017 0.10202 2.55554 -2.64036 -0.01166 -0.15318 -1.95953 0.23551 0 0 0 0 0 0.04777 0.03676 0.54799 0 -0.22422 0 0.18072 -0.16676 0.62997 -1.71745
GLU_24 -6.21645 0.45187 6.94021 -0.34 0.07657 0.36727 3.19392 -3.09543 -0 -0 -4.18314 -0.60092 0 0 0 -0.73013 0 -0.02047 0.02429 0 3.83516 -0.06413 0 -2.7348 -0.09649 0.35404 -2.83864
VAL_25 -7.08808 0.39742 4.08019 -0.31342 0.20061 0.07129 2.62127 -2.6075 -0 -0 -2.6361 -0.16834 0 0 0 0 0 -0.0286 0.02277 0.07272 0 -0.30828 0 1.9342 -0.07103 0.23124 -3.58964
ARG_26 -7.48495 0.61834 6.45715 -0.74384 0.12736 0.48547 2.66486 -3.12713 -0.01166 -0.15318 -2.3864 0.42583 0 0 0 0 0 -0.00554 0.10945 2.20778 0 -0.04884 0 -1.2888 0.05173 0.26513 -1.83725
ARG_27 -6.97297 0.44291 6.99891 -1.37729 0.44609 1.04468 3.21088 -3.20603 -0.02441 -0.18955 -3.72032 0.38544 0 0 0 -0.47338 0 0.01944 0.44016 2.63863 0 -0.09765 0 -1.2888 -0.1138 0.46055 -1.37651
LEU_28 -6.9024 0.49689 5.28292 -0.47777 0.212 0.10711 2.54631 -2.93541 -0.01124 -0.12021 -1.89433 0.22075 0 0 0 0 0 0.01014 0.09446 0.38596 0 -0.27029 0 0.18072 -0.35563 0.45622 -2.97383
ALA_29 -4.15227 0.16341 3.80572 -0.02184 0 0 1.95877 -2.20094 -0 -0 -0.67387 -0.35583 0 0 0 0 0 0.0628 0 0 0 -0.23266 0 1.8394 -0.33683 0.24854 0.10441
GLN_30 -6.00157 0.35482 6.511 -0.26615 0.04595 0.20299 2.42474 -2.94377 -0.012 -0.12815 -1.81494 -0.48168 0 0 0 -0.47338 0 0.00149 0.07462 0 2.72784 -0.11188 0 -0.18838 -0.30956 0.24647 -0.14155
ARG_31 -7.92152 0.43913 6.84945 -0.70955 0.09284 0.44367 3.9494 -3.30746 -0.03069 -0.21098 -3.71808 0.44578 0 0 0 -0.81252 0 -0.01164 0.09617 2.40242 0 -0.05633 0 -1.2888 -0.12913 0.31801 -3.15983
HIS_D_32 -4.10716 0.17308 4.3344 -0.409 0.0393 0.50394 2.01758 -2.08266 -0 -0 -1.78955 -0.39624 0 0 0 -0.81252 0 0.11471 0.02891 0 1.95532 -0.12777 0 -0.45461 0.46986 0.42136 -0.12106
GLU_33 -3.7005 0.45767 3.76353 -0.19157 0.01721 0.27212 1.53159 -1.72044 -0 -0 -1.04285 -0.60826 0 0 0 0 0 -0.02177 0.04488 0 2.8934 0.12777 0 -2.7348 1.11225 0.63161 0.83185
TYR_34 -3.57941 0.43961 2.75387 -0.63294 0.05992 0.35208 1.63461 -1.52904 -0 -0 -1.07906 -0.10999 0 0 0 0 0 0.19648 0.04721 0 1.89961 -0.41996 0.00258 1.2797 0.4717 0.58285 2.36982
HIS_35 -2.68137 0.11074 2.32817 -0.5651 0.06138 0.43298 0.18102 -1.23987 -0 -0 0.16902 -1.02101 0 0 0 0 0 0.01118 0.04957 0 1.6905 -0.01676 0 -0.45461 -0.31465 0.26326 -0.99555
LEU_36 -7.75809 0.80687 3.15226 -0.45455 0.18505 0.12242 0.72259 -2.04455 -0 -0 -0.85293 -0.04109 0 0 -0.38517 0 0 0.00264 0.16096 2.03504 0 -0.03584 0 0.18072 -0.07565 0.27306 -4.00628
ARG_37 -5.08569 0.31842 5.60033 -0.43971 0.05894 0.22078 2.23026 -2.34125 -0.01042 -0.07876 -1.69805 0.51807 0 0 0 0 0 0.08349 0.03541 1.95465 0 0.05672 0 -1.2888 0.04887 0.39684 0.5801
LYS_38 -4.22908 0.31374 4.20817 -0.42632 0.07551 0.23507 1.3585 -1.9676 -0 -0 -0.53307 -0.09062 0 0 0 0 0 -0.0219 0.00586 1.80654 0 0.00652 0 -1.5107 -0.0239 0.32386 -0.46942
GLY_39 -3.36143 0.18727 3.84169 -4e-05 0 0 1.19759 -1.86635 -0 -0 -0.76563 -0.41718 0 0 0 0 0 -0.0342 0 0 0 0.52887 0 0.83697 0.24486 0.15378 0.5462
MET_40 -7.82124 0.4699 6.38626 -0.33851 0.12989 0.02112 2.78308 -2.95959 -0 -0 -1.1359 0.02101 0 0 0 0 0 -0.02728 0.12331 1.08073 0 0.10775 0 0.60916 0.32627 0.13706 -0.08698
ARG_41 -7.87856 0.51555 8.38537 -0.72612 0.05119 0.46247 3.03425 -3.81461 -0.01945 -0.09077 -3.50982 0.29244 0 0 -0.38517 0 0 -0.01993 0.07749 1.44341 0 -0.06732 0 -1.2888 -0.07381 0.47679 -3.13538
LEU_42 -5.51715 0.33428 5.44674 -0.48269 0.21964 0.11267 2.43944 -2.6146 -0.01042 -0.07876 -2.10612 0.231 0 0 0 0 0 0.02648 0.05393 0.45296 0 -0.25401 0 0.18072 -0.28233 0.54648 -1.30171
ARG_43 -6.23077 0.26494 7.13158 -0.78691 0.1102 0.5291 2.38829 -3.27365 -0.01394 -0.12673 -2.3297 0.33858 0 0 0 0 0 -0.01934 0.03129 1.43939 0 -0.07493 0 -1.2888 -0.30376 0.34849 -1.86666
GLU_44 -6.61249 0.38754 8.19863 -0.44052 0.05536 0.88686 3.64739 -3.46466 -0 -0 -5.39731 -0.44094 0 0 0 -0.65544 0 0.04291 0.04373 0 3.28091 -0.29347 0 -2.7348 -0.42835 0.28682 -3.63785
LYS_45 -4.84841 0.16985 5.46694 -0.41342 0.05784 0.22574 2.66926 -2.60093 -0 -0 -2.21241 -0.13327 0 0 0 0 0 -0.02396 0.00047 2.04356 0 0.04036 0 -1.5107 -0.37616 0.18849 -1.25675
GLN_46 -5.38248 0.4061 5.8719 -0.26629 0.0548 0.21782 2.69417 -2.85831 -0.01948 -0.17938 -2.60016 -0.47206 0 0 0 0 0 0.01381 0.17514 0 2.71183 0.02049 0 -0.18838 -0.19679 0.19952 0.20224
LYS_47 -5.73746 0.19859 7.41484 -0.46548 0.15226 0.24299 3.07066 -3.1868 -0.01484 -0.14149 -4.35957 0.11845 0 0 0 -0.65544 0 -0.0233 0.01606 2.57947 0 -0.0082 0 -1.5107 -0.27639 0.26287 -2.32349
ILE_48 -7.73724 0.60065 4.67795 -0.4928 0.31021 0.09912 2.66667 -2.82657 -0 -0 -2.07188 0.01681 0 0 0 0 0 -0.04503 0.00445 0.51504 0 -0.46431 0 0.73287 -0.19552 0.31651 -3.89306
ALA_49 -4.86167 0.21816 4.82401 -0.02187 0 0 2.64448 -2.67663 -0 -0 -2.29985 -0.3549 0 0 0 0 0 0.02334 0 0 0 -0.29262 0 1.8394 -0.22544 0.30184 -0.88175
GLN_50 -6.97702 0.48061 7.64963 -0.26799 0.0504 0.20568 2.68777 -3.53393 -0.01484 -0.14149 -2.80582 -0.49138 0 0 0 0 0 -0.01733 0.10942 0 2.7175 -0.0739 0 -0.18838 -0.36054 0.28498 -0.68664
LYS_51 -5.17576 0.23063 5.28596 -0.6957 0.14949 0.49665 2.34297 -2.4621 -0 -0 -2.13535 -0.07636 0 0 0 0 0 0.03874 0.02663 2.71332 0 0.0269 0 -1.5107 -0.27713 0.25985 -0.76195
LYS_52 -6.14632 0.25656 7.71973 -0.559 0.1593 0.25847 3.51429 -3.10228 -0 -0 -4.58128 0.02783 0 0 0 -0.73013 0 -0.00248 0.07854 2.84187 0 0.06273 0 -1.5107 -0.22704 0.235 -1.70491
ARG_53 -6.4929 0.28347 7.2401 -0.80466 0.13719 0.54203 2.66601 -3.40567 -0.01205 -0.15316 -2.10744 0.36855 0 0 0 0 0 0.01032 0.02011 1.43866 0 -0.09486 0 -1.2888 -0.27721 0.23665 -1.69368
ARG_54 -6.3483 0.31118 7.14255 -0.44832 0.06411 0.22927 2.36988 -3.19343 -0.00631 -0.0913 -2.45903 0.34414 0 0 0 0 0 0.00493 0.36353 2.08969 0 -0.06827 0 -1.2888 -0.4007 0.26491 -1.12027
LYS_55 -6.91497 0.34379 5.81908 -0.72079 0.17557 0.53464 2.41101 -2.60321 -0 -0 -1.7228 -0.10406 0 0 0 0 0 0.04641 0.05206 2.66344 0 -0.00658 0 -1.5107 -0.3535 0.2814 -1.6092
PHE_56 -6.34091 0.38306 5.29998 -1.08042 0.13899 0.44202 2.63914 -2.83798 -0 -0 -2.28931 0.03886 0 0 0 0 0 0.00068 0.02328 0 1.77034 -0.45736 0 1.0402 -0.14412 0.33906 -1.03447
ARG_57 -5.83359 0.25324 6.49284 -0.76865 0.10069 0.49462 2.52794 -3.14398 -0.01282 -0.19182 -1.85926 0.35773 0 0 0 0 0 -0.00848 0.03353 1.4438 0 -0.10434 0 -1.2888 -0.17833 0.37555 -1.31012
SER_58 -3.68974 0.19186 4.73186 -0.02638 0 0.06154 2.05896 -2.23805 -0 -0 -1.81902 -0.62713 0 0 0 0 0 -0.01089 0.00046 0.61816 0 0.35099 0.60177 -0.77834 -0.04295 0.21201 -0.40489
LEU_59 -6.64168 0.4096 4.99771 -0.49052 0.2275 0.11616 1.98135 -2.59443 -0.03776 -0.1454 -0.72099 0.23248 0 0 0 0 0 -0.01291 0.00614 0.35725 0 -0.27664 0 0.18072 0.0115 0.22176 -2.17816
ALA_60 -3.67111 0.16553 3.20618 -0.02154 0 0 2.01062 -2.03684 -0 -0 -1.89522 -0.34686 0 0 -0.43318 0 0 0.0128 0 0 0 -0.20334 0 1.8394 -0.33442 0.28784 -1.42014
SER_61 -2.60947 0.2918 3.65629 -0.02358 0 0.0224 1.68235 -1.67765 -0 -0 -1.21324 -0.34132 0 0 0 0 0 -0.02743 0.01681 0.48362 0 0.3028 0.6007 -0.77834 -0.19705 0.33958 0.52828
HIS_D:CtermProteinFull_62 -3.05526 0.27926 4.68668 -0.37328 0.00345 0.46158 1.92852 -2.1065 -0 -0 -2.05028 -0.30422 0 0 -0.43318 0 0 0 0.09037 0 2.33818 0 0 -0.45461 -0.01268 1.00485 2.00287
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10528 DOMAINID 10921 MODEL 3 SSGCID - MygeA.20103.a 30S ribosomal protein S21  MG_481
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 42.881 tmscore: 0.30251 4ybbAU_204 prob: 99.79 ident: 21.43
ATOM      1  N   MET A   1     -16.630  27.472 -24.314  1.00  1.570          N  
ATOM      2  CA  MET A   1     -16.750  26.945 -22.946  1.00  0.580          C  
ATOM      3  C   MET A   1     -16.051  25.579 -22.819  1.00  0.390          C  
ATOM      4  O   MET A   1     -16.755  24.567 -22.794  1.00  0.320          O  
ATOM      5  CB  MET A   1     -18.237  26.765 -22.585  1.00  1.210          C  
ATOM      6  CG  MET A   1     -19.108  28.038 -22.582  1.00  1.210          C  
ATOM      7  SD  MET A   1     -20.875  27.685 -22.220  1.00  1.210          S  
ATOM      8  CE  MET A   1     -20.934  27.476 -20.435  1.00  1.210          C  
ATOM      9 1H   MET A   1     -16.918  28.440 -24.322  1.00  1.880          H  
ATOM     10 2H   MET A   1     -15.682  27.412 -24.659  1.00  1.880          H  
ATOM     11 3H   MET A   1     -17.229  26.950 -24.940  1.00  1.880          H  
ATOM     12  HA  MET A   1     -16.299  27.652 -22.253  1.00  0.700          H  
ATOM     13 1HB  MET A   1     -18.697  26.070 -23.289  1.00  1.450          H  
ATOM     14 2HB  MET A   1     -18.308  26.325 -21.600  1.00  1.450          H  
ATOM     15 1HG  MET A   1     -18.737  28.732 -21.827  1.00  1.450          H  
ATOM     16 2HG  MET A   1     -19.060  28.531 -23.552  1.00  1.450          H  
ATOM     17 1HE  MET A   1     -21.956  27.246 -20.130  1.00  1.450          H  
ATOM     18 2HE  MET A   1     -20.279  26.680 -20.126  1.00  1.450          H  
ATOM     19 3HE  MET A   1     -20.613  28.400 -19.953  1.00  1.450          H  
ATOM     20  N   PRO A   2     -14.710  25.522 -22.640  1.00  0.330          N  
ATOM     21  CA  PRO A   2     -13.881  24.314 -22.586  1.00  0.290          C  
ATOM     22  C   PRO A   2     -14.376  23.195 -21.670  1.00  0.240          C  
ATOM     23  O   PRO A   2     -14.240  22.024 -22.010  1.00  0.290          O  
ATOM     24  CB  PRO A   2     -12.554  24.867 -22.050  1.00  0.430          C  
ATOM     25  CG  PRO A   2     -12.505  26.286 -22.549  1.00  0.430          C  
ATOM     26  CD  PRO A   2     -13.934  26.779 -22.437  1.00  0.430          C  
ATOM     27  HA  PRO A   2     -13.744  23.935 -23.611  1.00  0.350          H  
ATOM     28 1HB  PRO A   2     -12.527  24.793 -20.951  1.00  0.520          H  
ATOM     29 2HB  PRO A   2     -11.720  24.257 -22.429  1.00  0.520          H  
ATOM     30 1HG  PRO A   2     -11.796  26.880 -21.948  1.00  0.520          H  
ATOM     31 2HG  PRO A   2     -12.133  26.303 -23.588  1.00  0.520          H  
ATOM     32 1HD  PRO A   2     -14.113  27.200 -21.433  1.00  0.520          H  
ATOM     33 2HD  PRO A   2     -14.112  27.507 -23.234  1.00  0.520          H  
ATOM     34  N   LYS A   3     -14.990  23.530 -20.533  1.00  0.270          N  
ATOM     35  CA  LYS A   3     -15.465  22.478 -19.637  1.00  0.310          C  
ATOM     36  C   LYS A   3     -16.623  21.709 -20.254  1.00  0.220          C  
ATOM     37  O   LYS A   3     -16.752  20.492 -20.072  1.00  0.230          O  
ATOM     38  CB  LYS A   3     -15.890  23.068 -18.296  1.00  0.420          C  
ATOM     39  CG  LYS A   3     -14.736  23.580 -17.442  1.00  0.420          C  
ATOM     40  CD  LYS A   3     -15.238  24.168 -16.124  1.00  0.420          C  
ATOM     41  CE  LYS A   3     -14.088  24.683 -15.261  1.00  0.420          C  
ATOM     42  NZ  LYS A   3     -14.576  25.293 -13.991  1.00  0.420          N  
ATOM     43  H   LYS A   3     -15.099  24.494 -20.255  1.00  0.320          H  
ATOM     44  HA  LYS A   3     -14.650  21.773 -19.470  1.00  0.370          H  
ATOM     45 1HB  LYS A   3     -16.580  23.895 -18.467  1.00  0.500          H  
ATOM     46 2HB  LYS A   3     -16.426  22.311 -17.723  1.00  0.500          H  
ATOM     47 1HG  LYS A   3     -14.056  22.754 -17.229  1.00  0.500          H  
ATOM     48 2HG  LYS A   3     -14.187  24.342 -17.994  1.00  0.500          H  
ATOM     49 1HD  LYS A   3     -15.921  24.994 -16.331  1.00  0.500          H  
ATOM     50 2HD  LYS A   3     -15.779  23.403 -15.569  1.00  0.500          H  
ATOM     51 1HE  LYS A   3     -13.423  23.854 -15.022  1.00  0.500          H  
ATOM     52 2HE  LYS A   3     -13.529  25.433 -15.821  1.00  0.500          H  
ATOM     53 1HZ  LYS A   3     -13.789  25.621 -13.449  1.00  0.500          H  
ATOM     54 2HZ  LYS A   3     -15.186  26.072 -14.202  1.00  0.500          H  
ATOM     55 3HZ  LYS A   3     -15.087  24.603 -13.458  1.00  0.500          H  
ATOM     56  N   ILE A   4     -17.476  22.447 -20.953  1.00  0.210          N  
ATOM     57  CA  ILE A   4     -18.672  21.941 -21.576  1.00  0.180          C  
ATOM     58  C   ILE A   4     -18.285  21.132 -22.780  1.00  0.140          C  
ATOM     59  O   ILE A   4     -18.857  20.071 -23.044  1.00  0.130          O  
ATOM     60  CB  ILE A   4     -19.576  23.100 -22.006  1.00  0.260          C  
ATOM     61  CG1 ILE A   4     -20.029  23.953 -20.801  1.00  0.260          C  
ATOM     62  CG2 ILE A   4     -20.711  22.645 -22.782  1.00  0.260          C  
ATOM     63  CD1 ILE A   4     -20.771  23.250 -19.693  1.00  0.260          C  
ATOM     64  H   ILE A   4     -17.257  23.428 -21.115  1.00  0.250          H  
ATOM     65  HA  ILE A   4     -19.186  21.286 -20.883  1.00  0.220          H  
ATOM     66  HB  ILE A   4     -19.008  23.746 -22.648  1.00  0.320          H  
ATOM     67 1HG1 ILE A   4     -19.155  24.429 -20.368  1.00  0.320          H  
ATOM     68 2HG1 ILE A   4     -20.688  24.716 -21.191  1.00  0.320          H  
ATOM     69 1HG2 ILE A   4     -21.238  23.507 -23.081  1.00  0.320          H  
ATOM     70 2HG2 ILE A   4     -20.384  22.108 -23.650  1.00  0.320          H  
ATOM     71 3HG2 ILE A   4     -21.348  22.022 -22.228  1.00  0.320          H  
ATOM     72 1HD1 ILE A   4     -21.043  23.981 -18.931  1.00  0.320          H  
ATOM     73 2HD1 ILE A   4     -21.669  22.793 -20.077  1.00  0.320          H  
ATOM     74 3HD1 ILE A   4     -20.141  22.491 -19.242  1.00  0.320          H  
ATOM     75  N   GLU A   5     -17.332  21.670 -23.537  1.00  0.160          N  
ATOM     76  CA  GLU A   5     -16.862  21.031 -24.749  1.00  0.180          C  
ATOM     77  C   GLU A   5     -16.278  19.655 -24.421  1.00  0.150          C  
ATOM     78  O   GLU A   5     -16.576  18.677 -25.115  1.00  0.160          O  
ATOM     79  CB  GLU A   5     -15.799  21.919 -25.388  1.00  0.240          C  
ATOM     80  CG  GLU A   5     -16.324  23.243 -25.951  1.00  0.240          C  
ATOM     81  CD  GLU A   5     -15.205  24.178 -26.334  1.00  0.240          C  
ATOM     82  OE1 GLU A   5     -14.074  23.797 -26.152  1.00  0.240          O  
ATOM     83  OE2 GLU A   5     -15.476  25.285 -26.746  1.00  0.240          O  
ATOM     84  H   GLU A   5     -16.935  22.567 -23.245  1.00  0.190          H  
ATOM     85  HA  GLU A   5     -17.701  20.908 -25.433  1.00  0.220          H  
ATOM     86 1HB  GLU A   5     -15.038  22.148 -24.647  1.00  0.290          H  
ATOM     87 2HB  GLU A   5     -15.313  21.376 -26.197  1.00  0.290          H  
ATOM     88 1HG  GLU A   5     -16.922  23.032 -26.836  1.00  0.290          H  
ATOM     89 2HG  GLU A   5     -16.970  23.720 -25.219  1.00  0.290          H  
ATOM     90  N   VAL A   6     -15.517  19.561 -23.319  1.00  0.150          N  
ATOM     91  CA  VAL A   6     -14.972  18.280 -22.911  1.00  0.160          C  
ATOM     92  C   VAL A   6     -16.076  17.327 -22.515  1.00  0.130          C  
ATOM     93  O   VAL A   6     -16.070  16.179 -22.957  1.00  0.120          O  
ATOM     94  CB  VAL A   6     -13.963  18.424 -21.759  1.00  0.220          C  
ATOM     95  CG1 VAL A   6     -13.576  17.027 -21.209  1.00  0.220          C  
ATOM     96  CG2 VAL A   6     -12.715  19.126 -22.283  1.00  0.220          C  
ATOM     97  H   VAL A   6     -15.276  20.410 -22.797  1.00  0.180          H  
ATOM     98  HA  VAL A   6     -14.442  17.852 -23.762  1.00  0.190          H  
ATOM     99  HB  VAL A   6     -14.413  19.011 -20.952  1.00  0.260          H  
ATOM    100 1HG1 VAL A   6     -12.857  17.143 -20.403  1.00  0.260          H  
ATOM    101 2HG1 VAL A   6     -14.452  16.500 -20.820  1.00  0.260          H  
ATOM    102 3HG1 VAL A   6     -13.132  16.424 -22.005  1.00  0.260          H  
ATOM    103 1HG2 VAL A   6     -11.995  19.241 -21.475  1.00  0.260          H  
ATOM    104 2HG2 VAL A   6     -12.275  18.531 -23.081  1.00  0.260          H  
ATOM    105 3HG2 VAL A   6     -12.975  20.100 -22.672  1.00  0.260          H  
ATOM    106  N   LYS A   7     -17.038  17.780 -21.701  1.00  0.120          N  
ATOM    107  CA  LYS A   7     -18.092  16.863 -21.308  1.00  0.110          C  
ATOM    108  C   LYS A   7     -18.856  16.384 -22.522  1.00  0.090          C  
ATOM    109  O   LYS A   7     -19.098  15.188 -22.665  1.00  0.080          O  
ATOM    110  CB  LYS A   7     -19.047  17.523 -20.321  1.00  0.160          C  
ATOM    111  CG  LYS A   7     -18.484  17.776 -18.922  1.00  0.160          C  
ATOM    112  CD  LYS A   7     -18.284  16.486 -18.132  1.00  0.160          C  
ATOM    113  CE  LYS A   7     -17.834  16.777 -16.709  1.00  0.160          C  
ATOM    114  NZ  LYS A   7     -17.573  15.524 -15.942  1.00  0.160          N  
ATOM    115  H   LYS A   7     -17.012  18.737 -21.332  1.00  0.140          H  
ATOM    116  HA  LYS A   7     -17.635  15.993 -20.847  1.00  0.130          H  
ATOM    117 1HB  LYS A   7     -19.330  18.491 -20.726  1.00  0.190          H  
ATOM    118 2HB  LYS A   7     -19.952  16.927 -20.228  1.00  0.190          H  
ATOM    119 1HG  LYS A   7     -17.520  18.275 -19.019  1.00  0.190          H  
ATOM    120 2HG  LYS A   7     -19.152  18.434 -18.375  1.00  0.190          H  
ATOM    121 1HD  LYS A   7     -19.220  15.922 -18.111  1.00  0.190          H  
ATOM    122 2HD  LYS A   7     -17.519  15.873 -18.601  1.00  0.190          H  
ATOM    123 1HE  LYS A   7     -16.921  17.371 -16.741  1.00  0.190          H  
ATOM    124 2HE  LYS A   7     -18.610  17.348 -16.200  1.00  0.190          H  
ATOM    125 1HZ  LYS A   7     -17.276  15.758 -15.004  1.00  0.190          H  
ATOM    126 2HZ  LYS A   7     -18.417  14.971 -15.897  1.00  0.190          H  
ATOM    127 3HZ  LYS A   7     -16.845  14.991 -16.403  1.00  0.190          H  
ATOM    128  N   ASN A   8     -19.154  17.270 -23.469  1.00  0.080          N  
ATOM    129  CA  ASN A   8     -19.882  16.839 -24.648  1.00  0.070          C  
ATOM    130  C   ASN A   8     -19.184  15.656 -25.320  1.00  0.070          C  
ATOM    131  O   ASN A   8     -19.828  14.645 -25.637  1.00  0.070          O  
ATOM    132  CB  ASN A   8     -20.049  17.989 -25.621  1.00  0.100          C  
ATOM    133  CG  ASN A   8     -20.813  17.588 -26.818  1.00  0.100          C  
ATOM    134  OD1 ASN A   8     -21.940  17.105 -26.710  1.00  0.100          O  
ATOM    135  ND2 ASN A   8     -20.225  17.768 -27.972  1.00  0.100          N  
ATOM    136  H   ASN A   8     -18.926  18.260 -23.343  1.00  0.100          H  
ATOM    137  HA  ASN A   8     -20.871  16.501 -24.338  1.00  0.080          H  
ATOM    138 1HB  ASN A   8     -20.558  18.819 -25.132  1.00  0.120          H  
ATOM    139 2HB  ASN A   8     -19.067  18.347 -25.930  1.00  0.120          H  
ATOM    140 1HD2 ASN A   8     -20.685  17.505 -28.820  1.00  0.120          H  
ATOM    141 2HD2 ASN A   8     -19.298  18.146 -28.001  1.00  0.120          H  
ATOM    142  N   ASP A   9     -17.868  15.765 -25.530  1.00  0.090          N  
ATOM    143  CA  ASP A   9     -17.149  14.678 -26.179  1.00  0.100          C  
ATOM    144  C   ASP A   9     -17.019  13.429 -25.307  1.00  0.100          C  
ATOM    145  O   ASP A   9     -17.180  12.311 -25.812  1.00  0.110          O  
ATOM    146  CB  ASP A   9     -15.763  15.147 -26.603  1.00  0.140          C  
ATOM    147  CG  ASP A   9     -15.789  16.096 -27.799  1.00  0.140          C  
ATOM    148  OD1 ASP A   9     -16.776  16.142 -28.504  1.00  0.140          O  
ATOM    149  OD2 ASP A   9     -14.809  16.765 -27.999  1.00  0.140          O  
ATOM    150  H   ASP A   9     -17.387  16.639 -25.278  1.00  0.110          H  
ATOM    151  HA  ASP A   9     -17.702  14.403 -27.076  1.00  0.120          H  
ATOM    152 1HB  ASP A   9     -15.297  15.669 -25.758  1.00  0.160          H  
ATOM    153 2HB  ASP A   9     -15.140  14.286 -26.838  1.00  0.160          H  
ATOM    154  N   ASP A  10     -16.762  13.587 -23.999  1.00  0.100          N  
ATOM    155  CA  ASP A  10     -16.622  12.408 -23.146  1.00  0.110          C  
ATOM    156  C   ASP A  10     -17.922  11.621 -23.102  1.00  0.100          C  
ATOM    157  O   ASP A  10     -17.916  10.385 -23.085  1.00  0.110          O  
ATOM    158  CB  ASP A  10     -16.253  12.774 -21.700  1.00  0.150          C  
ATOM    159  CG  ASP A  10     -14.807  13.265 -21.460  1.00  0.150          C  
ATOM    160  OD1 ASP A  10     -13.979  13.169 -22.335  1.00  0.150          O  
ATOM    161  OD2 ASP A  10     -14.547  13.686 -20.352  1.00  0.150          O  
ATOM    162  H   ASP A  10     -16.619  14.525 -23.609  1.00  0.120          H  
ATOM    163  HA  ASP A  10     -15.843  11.771 -23.561  1.00  0.130          H  
ATOM    164 1HB  ASP A  10     -16.930  13.566 -21.368  1.00  0.180          H  
ATOM    165 2HB  ASP A  10     -16.434  11.914 -21.059  1.00  0.180          H  
ATOM    166  N   LEU A  11     -19.039  12.347 -23.066  1.00  0.100          N  
ATOM    167  CA  LEU A  11     -20.358  11.753 -23.010  1.00  0.100          C  
ATOM    168  C   LEU A  11     -20.700  11.017 -24.278  1.00  0.100          C  
ATOM    169  O   LEU A  11     -21.218   9.904 -24.200  1.00  0.120          O  
ATOM    170  CB  LEU A  11     -21.359  12.860 -22.754  1.00  0.140          C  
ATOM    171  CG  LEU A  11     -21.288  13.475 -21.367  1.00  0.140          C  
ATOM    172  CD1 LEU A  11     -22.034  14.733 -21.383  1.00  0.140          C  
ATOM    173  CD2 LEU A  11     -21.918  12.528 -20.349  1.00  0.140          C  
ATOM    174  H   LEU A  11     -18.953  13.366 -23.045  1.00  0.120          H  
ATOM    175  HA  LEU A  11     -20.374  11.038 -22.197  1.00  0.120          H  
ATOM    176 1HB  LEU A  11     -21.187  13.653 -23.483  1.00  0.170          H  
ATOM    177 2HB  LEU A  11     -22.368  12.466 -22.902  1.00  0.170          H  
ATOM    178  HG  LEU A  11     -20.255  13.677 -21.092  1.00  0.170          H  
ATOM    179 1HD1 LEU A  11     -21.988  15.168 -20.394  1.00  0.170          H  
ATOM    180 2HD1 LEU A  11     -21.601  15.421 -22.104  1.00  0.170          H  
ATOM    181 3HD1 LEU A  11     -23.029  14.528 -21.652  1.00  0.170          H  
ATOM    182 1HD2 LEU A  11     -21.885  12.990 -19.365  1.00  0.170          H  
ATOM    183 2HD2 LEU A  11     -22.944  12.337 -20.629  1.00  0.170          H  
ATOM    184 3HD2 LEU A  11     -21.381  11.589 -20.314  1.00  0.170          H  
ATOM    185  N   GLU A  12     -20.397  11.597 -25.445  1.00  0.100          N  
ATOM    186  CA  GLU A  12     -20.667  10.894 -26.689  1.00  0.110          C  
ATOM    187  C   GLU A  12     -19.854   9.618 -26.784  1.00  0.110          C  
ATOM    188  O   GLU A  12     -20.361   8.589 -27.237  1.00  0.110          O  
ATOM    189  CB  GLU A  12     -20.418  11.763 -27.915  1.00  0.150          C  
ATOM    190  CG  GLU A  12     -20.738  11.031 -29.234  1.00  0.150          C  
ATOM    191  CD  GLU A  12     -20.742  11.918 -30.441  1.00  0.150          C  
ATOM    192  OE1 GLU A  12     -21.102  13.062 -30.295  1.00  0.150          O  
ATOM    193  OE2 GLU A  12     -20.398  11.458 -31.508  1.00  0.150          O  
ATOM    194  H   GLU A  12     -20.020  12.553 -25.461  1.00  0.120          H  
ATOM    195  HA  GLU A  12     -21.717  10.610 -26.694  1.00  0.130          H  
ATOM    196 1HB  GLU A  12     -21.007  12.673 -27.848  1.00  0.180          H  
ATOM    197 2HB  GLU A  12     -19.366  12.061 -27.935  1.00  0.180          H  
ATOM    198 1HG  GLU A  12     -19.989  10.253 -29.384  1.00  0.180          H  
ATOM    199 2HG  GLU A  12     -21.711  10.543 -29.137  1.00  0.180          H  
ATOM    200  N   LEU A  13     -18.584   9.669 -26.387  1.00  0.100          N  
ATOM    201  CA  LEU A  13     -17.790   8.462 -26.467  1.00  0.100          C  
ATOM    202  C   LEU A  13     -18.338   7.404 -25.519  1.00  0.110          C  
ATOM    203  O   LEU A  13     -18.444   6.230 -25.895  1.00  0.120          O  
ATOM    204  CB  LEU A  13     -16.332   8.785 -26.137  1.00  0.140          C  
ATOM    205  CG  LEU A  13     -15.568   9.660 -27.177  1.00  0.140          C  
ATOM    206  CD1 LEU A  13     -14.234  10.075 -26.581  1.00  0.140          C  
ATOM    207  CD2 LEU A  13     -15.349   8.881 -28.484  1.00  0.140          C  
ATOM    208  H   LEU A  13     -18.172  10.547 -26.051  1.00  0.120          H  
ATOM    209  HA  LEU A  13     -17.865   8.069 -27.474  1.00  0.120          H  
ATOM    210 1HB  LEU A  13     -16.316   9.323 -25.185  1.00  0.170          H  
ATOM    211 2HB  LEU A  13     -15.789   7.851 -26.012  1.00  0.170          H  
ATOM    212  HG  LEU A  13     -16.144  10.562 -27.387  1.00  0.170          H  
ATOM    213 1HD1 LEU A  13     -13.697  10.702 -27.293  1.00  0.170          H  
ATOM    214 2HD1 LEU A  13     -14.408  10.640 -25.662  1.00  0.170          H  
ATOM    215 3HD1 LEU A  13     -13.640   9.191 -26.358  1.00  0.170          H  
ATOM    216 1HD2 LEU A  13     -14.808   9.512 -29.188  1.00  0.170          H  
ATOM    217 2HD2 LEU A  13     -14.765   7.983 -28.281  1.00  0.170          H  
ATOM    218 3HD2 LEU A  13     -16.298   8.600 -28.925  1.00  0.170          H  
ATOM    219  N   ALA A  14     -18.734   7.813 -24.300  1.00  0.120          N  
ATOM    220  CA  ALA A  14     -19.299   6.873 -23.344  1.00  0.130          C  
ATOM    221  C   ALA A  14     -20.584   6.271 -23.878  1.00  0.130          C  
ATOM    222  O   ALA A  14     -20.785   5.061 -23.778  1.00  0.140          O  
ATOM    223  CB  ALA A  14     -19.573   7.569 -22.028  1.00  0.180          C  
ATOM    224  H   ALA A  14     -18.597   8.787 -24.010  1.00  0.140          H  
ATOM    225  HA  ALA A  14     -18.580   6.071 -23.189  1.00  0.160          H  
ATOM    226 1HB  ALA A  14     -19.968   6.859 -21.320  1.00  0.210          H  
ATOM    227 2HB  ALA A  14     -18.644   7.990 -21.645  1.00  0.210          H  
ATOM    228 3HB  ALA A  14     -20.294   8.369 -22.188  1.00  0.210          H  
ATOM    229  N   LEU A  15     -21.411   7.109 -24.515  1.00  0.120          N  
ATOM    230  CA  LEU A  15     -22.690   6.717 -25.070  1.00  0.130          C  
ATOM    231  C   LEU A  15     -22.469   5.602 -26.054  1.00  0.130          C  
ATOM    232  O   LEU A  15     -23.135   4.566 -25.982  1.00  0.150          O  
ATOM    233  CB  LEU A  15     -23.312   7.911 -25.807  1.00  0.180          C  
ATOM    234  CG  LEU A  15     -24.771   7.846 -26.279  1.00  0.180          C  
ATOM    235  CD1 LEU A  15     -25.211   9.282 -26.452  1.00  0.180          C  
ATOM    236  CD2 LEU A  15     -24.941   7.055 -27.609  1.00  0.180          C  
ATOM    237  H   LEU A  15     -21.167   8.100 -24.554  1.00  0.140          H  
ATOM    238  HA  LEU A  15     -23.342   6.377 -24.273  1.00  0.160          H  
ATOM    239 1HB  LEU A  15     -23.219   8.778 -25.172  1.00  0.210          H  
ATOM    240 2HB  LEU A  15     -22.719   8.099 -26.691  1.00  0.210          H  
ATOM    241  HG  LEU A  15     -25.391   7.397 -25.498  1.00  0.210          H  
ATOM    242 1HD1 LEU A  15     -26.236   9.301 -26.753  1.00  0.210          H  
ATOM    243 2HD1 LEU A  15     -25.088   9.807 -25.515  1.00  0.210          H  
ATOM    244 3HD1 LEU A  15     -24.601   9.761 -27.214  1.00  0.210          H  
ATOM    245 1HD2 LEU A  15     -25.989   7.079 -27.901  1.00  0.210          H  
ATOM    246 2HD2 LEU A  15     -24.336   7.518 -28.389  1.00  0.210          H  
ATOM    247 3HD2 LEU A  15     -24.645   6.022 -27.500  1.00  0.210          H  
ATOM    248  N   LYS A  16     -21.546   5.824 -26.995  1.00  0.120          N  
ATOM    249  CA  LYS A  16     -21.253   4.841 -28.017  1.00  0.130          C  
ATOM    250  C   LYS A  16     -20.736   3.542 -27.422  1.00  0.130          C  
ATOM    251  O   LYS A  16     -21.131   2.463 -27.876  1.00  0.150          O  
ATOM    252  CB  LYS A  16     -20.283   5.433 -29.028  1.00  0.180          C  
ATOM    253  CG  LYS A  16     -20.926   6.494 -29.914  1.00  0.180          C  
ATOM    254  CD  LYS A  16     -19.932   7.132 -30.868  1.00  0.180          C  
ATOM    255  CE  LYS A  16     -20.627   8.152 -31.768  1.00  0.180          C  
ATOM    256  NZ  LYS A  16     -19.667   8.890 -32.638  1.00  0.180          N  
ATOM    257  H   LYS A  16     -21.046   6.721 -26.998  1.00  0.140          H  
ATOM    258  HA  LYS A  16     -22.181   4.616 -28.540  1.00  0.160          H  
ATOM    259 1HB  LYS A  16     -19.444   5.893 -28.496  1.00  0.210          H  
ATOM    260 2HB  LYS A  16     -19.892   4.649 -29.660  1.00  0.210          H  
ATOM    261 1HG  LYS A  16     -21.733   6.040 -30.488  1.00  0.210          H  
ATOM    262 2HG  LYS A  16     -21.356   7.274 -29.281  1.00  0.210          H  
ATOM    263 1HD  LYS A  16     -19.157   7.642 -30.289  1.00  0.210          H  
ATOM    264 2HD  LYS A  16     -19.464   6.367 -31.484  1.00  0.210          H  
ATOM    265 1HE  LYS A  16     -21.344   7.634 -32.400  1.00  0.210          H  
ATOM    266 2HE  LYS A  16     -21.160   8.864 -31.147  1.00  0.210          H  
ATOM    267 1HZ  LYS A  16     -20.178   9.558 -33.210  1.00  0.210          H  
ATOM    268 2HZ  LYS A  16     -19.003   9.392 -32.053  1.00  0.210          H  
ATOM    269 3HZ  LYS A  16     -19.174   8.245 -33.232  1.00  0.210          H  
ATOM    270  N   LYS A  17     -19.880   3.619 -26.395  1.00  0.130          N  
ATOM    271  CA  LYS A  17     -19.408   2.395 -25.765  1.00  0.140          C  
ATOM    272  C   LYS A  17     -20.571   1.643 -25.131  1.00  0.160          C  
ATOM    273  O   LYS A  17     -20.693   0.427 -25.307  1.00  0.160          O  
ATOM    274  CB  LYS A  17     -18.363   2.691 -24.685  1.00  0.190          C  
ATOM    275  CG  LYS A  17     -17.015   3.165 -25.199  1.00  0.190          C  
ATOM    276  CD  LYS A  17     -16.065   3.484 -24.044  1.00  0.190          C  
ATOM    277  CE  LYS A  17     -14.716   3.986 -24.547  1.00  0.190          C  
ATOM    278  NZ  LYS A  17     -13.791   4.321 -23.424  1.00  0.190          N  
ATOM    279  H   LYS A  17     -19.531   4.536 -26.088  1.00  0.160          H  
ATOM    280  HA  LYS A  17     -18.967   1.755 -26.527  1.00  0.170          H  
ATOM    281 1HB  LYS A  17     -18.751   3.464 -24.020  1.00  0.230          H  
ATOM    282 2HB  LYS A  17     -18.203   1.797 -24.085  1.00  0.230          H  
ATOM    283 1HG  LYS A  17     -16.574   2.382 -25.808  1.00  0.230          H  
ATOM    284 2HG  LYS A  17     -17.150   4.049 -25.816  1.00  0.230          H  
ATOM    285 1HD  LYS A  17     -16.514   4.254 -23.414  1.00  0.230          H  
ATOM    286 2HD  LYS A  17     -15.909   2.591 -23.440  1.00  0.230          H  
ATOM    287 1HE  LYS A  17     -14.258   3.216 -25.165  1.00  0.230          H  
ATOM    288 2HE  LYS A  17     -14.874   4.880 -25.154  1.00  0.230          H  
ATOM    289 1HZ  LYS A  17     -12.910   4.650 -23.797  1.00  0.230          H  
ATOM    290 2HZ  LYS A  17     -14.202   5.044 -22.850  1.00  0.230          H  
ATOM    291 3HZ  LYS A  17     -13.629   3.498 -22.861  1.00  0.230          H  
ATOM    292  N   PHE A  18     -21.463   2.369 -24.438  1.00  0.180          N  
ATOM    293  CA  PHE A  18     -22.598   1.756 -23.764  1.00  0.210          C  
ATOM    294  C   PHE A  18     -23.489   1.080 -24.786  1.00  0.220          C  
ATOM    295  O   PHE A  18     -23.945  -0.042 -24.560  1.00  0.250          O  
ATOM    296  CB  PHE A  18     -23.429   2.819 -23.019  1.00  0.280          C  
ATOM    297  CG  PHE A  18     -22.735   3.506 -21.847  1.00  0.280          C  
ATOM    298  CD1 PHE A  18     -22.969   4.863 -21.601  1.00  0.280          C  
ATOM    299  CD2 PHE A  18     -21.857   2.840 -21.004  1.00  0.280          C  
ATOM    300  CE1 PHE A  18     -22.357   5.518 -20.573  1.00  0.280          C  
ATOM    301  CE2 PHE A  18     -21.241   3.508 -19.972  1.00  0.280          C  
ATOM    302  CZ  PHE A  18     -21.492   4.846 -19.757  1.00  0.280          C  
ATOM    303  H   PHE A  18     -21.298   3.374 -24.319  1.00  0.220          H  
ATOM    304  HA  PHE A  18     -22.239   0.996 -23.077  1.00  0.250          H  
ATOM    305 1HB  PHE A  18     -23.725   3.589 -23.723  1.00  0.340          H  
ATOM    306 2HB  PHE A  18     -24.346   2.360 -22.643  1.00  0.340          H  
ATOM    307  HD1 PHE A  18     -23.642   5.405 -22.235  1.00  0.340          H  
ATOM    308  HD2 PHE A  18     -21.645   1.789 -21.153  1.00  0.340          H  
ATOM    309  HE1 PHE A  18     -22.558   6.572 -20.402  1.00  0.340          H  
ATOM    310  HE2 PHE A  18     -20.550   2.977 -19.320  1.00  0.340          H  
ATOM    311  HZ  PHE A  18     -21.002   5.367 -18.937  1.00  0.340          H  
ATOM    312  N   LYS A  19     -23.722   1.751 -25.923  1.00  0.220          N  
ATOM    313  CA  LYS A  19     -24.555   1.218 -26.989  1.00  0.220          C  
ATOM    314  C   LYS A  19     -23.973  -0.064 -27.567  1.00  0.200          C  
ATOM    315  O   LYS A  19     -24.686  -1.058 -27.724  1.00  0.240          O  
ATOM    316  CB  LYS A  19     -24.728   2.244 -28.111  1.00  0.310          C  
ATOM    317  CG  LYS A  19     -25.630   1.781 -29.266  1.00  0.310          C  
ATOM    318  CD  LYS A  19     -25.799   2.879 -30.311  1.00  0.310          C  
ATOM    319  CE  LYS A  19     -26.647   2.398 -31.486  1.00  0.310          C  
ATOM    320  NZ  LYS A  19     -26.821   3.459 -32.525  1.00  0.310          N  
ATOM    321  H   LYS A  19     -23.332   2.692 -26.030  1.00  0.260          H  
ATOM    322  HA  LYS A  19     -25.536   0.991 -26.574  1.00  0.260          H  
ATOM    323 1HB  LYS A  19     -25.130   3.165 -27.698  1.00  0.370          H  
ATOM    324 2HB  LYS A  19     -23.751   2.483 -28.526  1.00  0.370          H  
ATOM    325 1HG  LYS A  19     -25.198   0.899 -29.743  1.00  0.370          H  
ATOM    326 2HG  LYS A  19     -26.609   1.511 -28.864  1.00  0.370          H  
ATOM    327 1HD  LYS A  19     -26.279   3.745 -29.850  1.00  0.370          H  
ATOM    328 2HD  LYS A  19     -24.818   3.181 -30.677  1.00  0.370          H  
ATOM    329 1HE  LYS A  19     -26.165   1.533 -31.940  1.00  0.370          H  
ATOM    330 2HE  LYS A  19     -27.629   2.100 -31.117  1.00  0.370          H  
ATOM    331 1HZ  LYS A  19     -27.386   3.100 -33.284  1.00  0.370          H  
ATOM    332 2HZ  LYS A  19     -27.279   4.262 -32.117  1.00  0.370          H  
ATOM    333 3HZ  LYS A  19     -25.917   3.734 -32.883  1.00  0.370          H  
ATOM    334  N   ARG A  20     -22.684  -0.050 -27.920  1.00  0.140          N  
ATOM    335  CA  ARG A  20     -22.085  -1.232 -28.524  1.00  0.150          C  
ATOM    336  C   ARG A  20     -22.104  -2.429 -27.588  1.00  0.150          C  
ATOM    337  O   ARG A  20     -22.409  -3.555 -28.012  1.00  0.200          O  
ATOM    338  CB  ARG A  20     -20.648  -0.973 -28.943  1.00  0.210          C  
ATOM    339  CG  ARG A  20     -20.464  -0.062 -30.150  1.00  0.210          C  
ATOM    340  CD  ARG A  20     -19.068  -0.134 -30.674  1.00  0.210          C  
ATOM    341  NE  ARG A  20     -18.070   0.334 -29.701  1.00  0.210          N  
ATOM    342  CZ  ARG A  20     -17.639   1.609 -29.547  1.00  0.210          C  
ATOM    343  NH1 ARG A  20     -18.102   2.583 -30.298  1.00  0.210          N  
ATOM    344  NH2 ARG A  20     -16.726   1.875 -28.630  1.00  0.210          N  
ATOM    345  H   ARG A  20     -22.125   0.800 -27.781  1.00  0.170          H  
ATOM    346  HA  ARG A  20     -22.661  -1.483 -29.413  1.00  0.180          H  
ATOM    347 1HB  ARG A  20     -20.124  -0.503 -28.107  1.00  0.250          H  
ATOM    348 2HB  ARG A  20     -20.151  -1.918 -29.151  1.00  0.250          H  
ATOM    349 1HG  ARG A  20     -21.149  -0.367 -30.940  1.00  0.250          H  
ATOM    350 2HG  ARG A  20     -20.677   0.965 -29.865  1.00  0.250          H  
ATOM    351 1HD  ARG A  20     -18.838  -1.171 -30.917  1.00  0.250          H  
ATOM    352 2HD  ARG A  20     -18.985   0.464 -31.578  1.00  0.250          H  
ATOM    353  HE  ARG A  20     -17.662  -0.365 -29.093  1.00  0.250          H  
ATOM    354 1HH1 ARG A  20     -18.797   2.397 -31.004  1.00  0.250          H  
ATOM    355 2HH1 ARG A  20     -17.745   3.521 -30.176  1.00  0.250          H  
ATOM    356 1HH2 ARG A  20     -16.359   1.130 -28.054  1.00  0.250          H  
ATOM    357 2HH2 ARG A  20     -16.394   2.821 -28.506  1.00  0.250          H  
ATOM    358  N   ILE A  21     -21.802  -2.187 -26.308  1.00  0.130          N  
ATOM    359  CA  ILE A  21     -21.771  -3.259 -25.340  1.00  0.140          C  
ATOM    360  C   ILE A  21     -23.200  -3.749 -25.179  1.00  0.130          C  
ATOM    361  O   ILE A  21     -23.445  -4.952 -25.230  1.00  0.150          O  
ATOM    362  CB  ILE A  21     -21.215  -2.810 -23.985  1.00  0.190          C  
ATOM    363  CG1 ILE A  21     -19.745  -2.391 -24.113  1.00  0.190          C  
ATOM    364  CG2 ILE A  21     -21.260  -4.046 -23.047  1.00  0.190          C  
ATOM    365  CD1 ILE A  21     -19.224  -1.615 -22.912  1.00  0.190          C  
ATOM    366  H   ILE A  21     -21.551  -1.235 -26.014  1.00  0.160          H  
ATOM    367  HA  ILE A  21     -21.161  -4.075 -25.726  1.00  0.170          H  
ATOM    368  HB  ILE A  21     -21.799  -1.981 -23.593  1.00  0.230          H  
ATOM    369 1HG1 ILE A  21     -19.134  -3.281 -24.241  1.00  0.230          H  
ATOM    370 2HG1 ILE A  21     -19.630  -1.772 -24.996  1.00  0.230          H  
ATOM    371 1HG2 ILE A  21     -20.879  -3.797 -22.068  1.00  0.230          H  
ATOM    372 2HG2 ILE A  21     -22.254  -4.398 -22.950  1.00  0.230          H  
ATOM    373 3HG2 ILE A  21     -20.656  -4.846 -23.479  1.00  0.230          H  
ATOM    374 1HD1 ILE A  21     -18.182  -1.348 -23.086  1.00  0.230          H  
ATOM    375 2HD1 ILE A  21     -19.816  -0.703 -22.794  1.00  0.230          H  
ATOM    376 3HD1 ILE A  21     -19.291  -2.206 -22.009  1.00  0.230          H  
ATOM    377  N   SER A  22     -24.156  -2.819 -25.033  1.00  0.140          N  
ATOM    378  CA  SER A  22     -25.556  -3.160 -24.855  1.00  0.180          C  
ATOM    379  C   SER A  22     -26.042  -4.077 -25.949  1.00  0.170          C  
ATOM    380  O   SER A  22     -26.724  -5.051 -25.650  1.00  0.210          O  
ATOM    381  CB  SER A  22     -26.419  -1.916 -24.862  1.00  0.240          C  
ATOM    382  OG  SER A  22     -27.768  -2.238 -24.706  1.00  0.240          O  
ATOM    383  H   SER A  22     -23.918  -1.828 -25.000  1.00  0.170          H  
ATOM    384  HA  SER A  22     -25.676  -3.667 -23.901  1.00  0.220          H  
ATOM    385 1HB  SER A  22     -26.116  -1.248 -24.076  1.00  0.280          H  
ATOM    386 2HB  SER A  22     -26.282  -1.390 -25.797  1.00  0.280          H  
ATOM    387  HG  SER A  22     -28.234  -1.408 -24.812  1.00  0.280          H  
ATOM    388  N   LEU A  23     -25.715  -3.791 -27.212  1.00  0.220          N  
ATOM    389  CA  LEU A  23     -26.163  -4.657 -28.295  1.00  0.270          C  
ATOM    390  C   LEU A  23     -25.586  -6.077 -28.167  1.00  0.270          C  
ATOM    391  O   LEU A  23     -26.318  -7.067 -28.314  1.00  0.330          O  
ATOM    392  CB  LEU A  23     -25.740  -4.027 -29.628  1.00  0.360          C  
ATOM    393  CG  LEU A  23     -26.471  -2.699 -30.028  1.00  0.360          C  
ATOM    394  CD1 LEU A  23     -25.756  -2.074 -31.219  1.00  0.360          C  
ATOM    395  CD2 LEU A  23     -27.928  -2.980 -30.377  1.00  0.360          C  
ATOM    396  H   LEU A  23     -25.191  -2.932 -27.411  1.00  0.260          H  
ATOM    397  HA  LEU A  23     -27.243  -4.734 -28.242  1.00  0.320          H  
ATOM    398 1HB  LEU A  23     -24.673  -3.802 -29.565  1.00  0.430          H  
ATOM    399 2HB  LEU A  23     -25.892  -4.754 -30.420  1.00  0.430          H  
ATOM    400  HG  LEU A  23     -26.433  -1.999 -29.199  1.00  0.430          H  
ATOM    401 1HD1 LEU A  23     -26.252  -1.145 -31.491  1.00  0.430          H  
ATOM    402 2HD1 LEU A  23     -24.721  -1.864 -30.947  1.00  0.430          H  
ATOM    403 3HD1 LEU A  23     -25.779  -2.759 -32.063  1.00  0.430          H  
ATOM    404 1HD2 LEU A  23     -28.414  -2.045 -30.654  1.00  0.430          H  
ATOM    405 2HD2 LEU A  23     -27.970  -3.673 -31.213  1.00  0.430          H  
ATOM    406 3HD2 LEU A  23     -28.446  -3.404 -29.526  1.00  0.430          H  
ATOM    407  N   GLU A  24     -24.288  -6.206 -27.851  1.00  0.260          N  
ATOM    408  CA  GLU A  24     -23.740  -7.556 -27.687  1.00  0.340          C  
ATOM    409  C   GLU A  24     -24.418  -8.271 -26.530  1.00  0.300          C  
ATOM    410  O   GLU A  24     -24.765  -9.458 -26.622  1.00  0.400          O  
ATOM    411  CB  GLU A  24     -22.230  -7.548 -27.461  1.00  0.440          C  
ATOM    412  CG  GLU A  24     -21.635  -8.965 -27.356  1.00  0.440          C  
ATOM    413  CD  GLU A  24     -20.150  -8.993 -27.211  1.00  0.440          C  
ATOM    414  OE1 GLU A  24     -19.552  -7.949 -27.179  1.00  0.440          O  
ATOM    415  OE2 GLU A  24     -19.607 -10.068 -27.135  1.00  0.440          O  
ATOM    416  H   GLU A  24     -23.689  -5.371 -27.766  1.00  0.310          H  
ATOM    417  HA  GLU A  24     -23.948  -8.121 -28.586  1.00  0.410          H  
ATOM    418 1HB  GLU A  24     -21.741  -7.024 -28.282  1.00  0.530          H  
ATOM    419 2HB  GLU A  24     -22.002  -7.005 -26.540  1.00  0.530          H  
ATOM    420 1HG  GLU A  24     -22.067  -9.457 -26.491  1.00  0.530          H  
ATOM    421 2HG  GLU A  24     -21.924  -9.533 -28.238  1.00  0.530          H  
ATOM    422  N   VAL A  25     -24.593  -7.540 -25.441  1.00  0.180          N  
ATOM    423  CA  VAL A  25     -25.196  -8.051 -24.238  1.00  0.150          C  
ATOM    424  C   VAL A  25     -26.645  -8.450 -24.476  1.00  0.180          C  
ATOM    425  O   VAL A  25     -27.055  -9.501 -24.012  1.00  0.210          O  
ATOM    426  CB  VAL A  25     -25.023  -7.048 -23.097  1.00  0.220          C  
ATOM    427  CG1 VAL A  25     -25.793  -7.443 -21.945  1.00  0.220          C  
ATOM    428  CG2 VAL A  25     -23.552  -7.020 -22.687  1.00  0.220          C  
ATOM    429  H   VAL A  25     -24.267  -6.571 -25.455  1.00  0.220          H  
ATOM    430  HA  VAL A  25     -24.649  -8.941 -23.947  1.00  0.180          H  
ATOM    431  HB  VAL A  25     -25.349  -6.063 -23.423  1.00  0.270          H  
ATOM    432 1HG1 VAL A  25     -25.613  -6.724 -21.183  1.00  0.270          H  
ATOM    433 2HG1 VAL A  25     -26.854  -7.476 -22.172  1.00  0.270          H  
ATOM    434 3HG1 VAL A  25     -25.465  -8.419 -21.609  1.00  0.270          H  
ATOM    435 1HG2 VAL A  25     -23.419  -6.313 -21.878  1.00  0.270          H  
ATOM    436 2HG2 VAL A  25     -23.253  -8.016 -22.356  1.00  0.270          H  
ATOM    437 3HG2 VAL A  25     -22.941  -6.726 -23.536  1.00  0.270          H  
ATOM    438  N   ARG A  26     -27.416  -7.639 -25.201  1.00  0.200          N  
ATOM    439  CA  ARG A  26     -28.805  -7.936 -25.529  1.00  0.260          C  
ATOM    440  C   ARG A  26     -28.915  -9.302 -26.206  1.00  0.270          C  
ATOM    441  O   ARG A  26     -29.910 -10.019 -26.040  1.00  0.310          O  
ATOM    442  CB  ARG A  26     -29.386  -6.865 -26.447  1.00  0.340          C  
ATOM    443  CG  ARG A  26     -30.873  -7.028 -26.784  1.00  0.340          C  
ATOM    444  CD  ARG A  26     -31.377  -5.943 -27.676  1.00  0.340          C  
ATOM    445  NE  ARG A  26     -30.790  -6.022 -29.012  1.00  0.340          N  
ATOM    446  CZ  ARG A  26     -30.959  -5.114 -29.999  1.00  0.340          C  
ATOM    447  NH1 ARG A  26     -31.701  -4.042 -29.806  1.00  0.340          N  
ATOM    448  NH2 ARG A  26     -30.377  -5.310 -31.172  1.00  0.340          N  
ATOM    449  H   ARG A  26     -27.027  -6.759 -25.522  1.00  0.240          H  
ATOM    450  HA  ARG A  26     -29.380  -7.950 -24.606  1.00  0.310          H  
ATOM    451 1HB  ARG A  26     -29.253  -5.887 -25.988  1.00  0.410          H  
ATOM    452 2HB  ARG A  26     -28.826  -6.857 -27.382  1.00  0.410          H  
ATOM    453 1HG  ARG A  26     -31.027  -7.974 -27.302  1.00  0.410          H  
ATOM    454 2HG  ARG A  26     -31.457  -7.021 -25.864  1.00  0.410          H  
ATOM    455 1HD  ARG A  26     -32.461  -6.027 -27.769  1.00  0.410          H  
ATOM    456 2HD  ARG A  26     -31.118  -4.978 -27.241  1.00  0.410          H  
ATOM    457  HE  ARG A  26     -30.209  -6.823 -29.210  1.00  0.410          H  
ATOM    458 1HH1 ARG A  26     -32.152  -3.887 -28.917  1.00  0.410          H  
ATOM    459 2HH1 ARG A  26     -31.824  -3.370 -30.551  1.00  0.410          H  
ATOM    460 1HH2 ARG A  26     -29.809  -6.133 -31.323  1.00  0.410          H  
ATOM    461 2HH2 ARG A  26     -30.500  -4.640 -31.918  1.00  0.410          H  
ATOM    462  N   ARG A  27     -27.947  -9.633 -27.069  1.00  0.280          N  
ATOM    463  CA  ARG A  27     -27.957 -10.941 -27.712  1.00  0.340          C  
ATOM    464  C   ARG A  27     -27.648 -12.054 -26.680  1.00  0.340          C  
ATOM    465  O   ARG A  27     -28.330 -13.081 -26.615  1.00  0.530          O  
ATOM    466  CB  ARG A  27     -26.945 -10.970 -28.855  1.00  0.450          C  
ATOM    467  CG  ARG A  27     -27.332 -10.104 -30.066  1.00  0.450          C  
ATOM    468  CD  ARG A  27     -26.486 -10.374 -31.285  1.00  0.450          C  
ATOM    469  NE  ARG A  27     -25.064  -9.996 -31.108  1.00  0.450          N  
ATOM    470  CZ  ARG A  27     -24.529  -8.766 -31.350  1.00  0.450          C  
ATOM    471  NH1 ARG A  27     -25.283  -7.765 -31.762  1.00  0.450          N  
ATOM    472  NH2 ARG A  27     -23.226  -8.573 -31.173  1.00  0.450          N  
ATOM    473  H   ARG A  27     -27.191  -8.963 -27.259  1.00  0.340          H  
ATOM    474  HA  ARG A  27     -28.950 -11.115 -28.124  1.00  0.410          H  
ATOM    475 1HB  ARG A  27     -25.982 -10.616 -28.497  1.00  0.540          H  
ATOM    476 2HB  ARG A  27     -26.812 -11.992 -29.199  1.00  0.540          H  
ATOM    477 1HG  ARG A  27     -28.373 -10.292 -30.322  1.00  0.540          H  
ATOM    478 2HG  ARG A  27     -27.215  -9.054 -29.794  1.00  0.540          H  
ATOM    479 1HD  ARG A  27     -26.522 -11.441 -31.505  1.00  0.540          H  
ATOM    480 2HD  ARG A  27     -26.888  -9.829 -32.134  1.00  0.540          H  
ATOM    481  HE  ARG A  27     -24.431 -10.722 -30.800  1.00  0.540          H  
ATOM    482 1HH1 ARG A  27     -26.271  -7.897 -31.899  1.00  0.540          H  
ATOM    483 2HH1 ARG A  27     -24.866  -6.865 -31.949  1.00  0.540          H  
ATOM    484 1HH2 ARG A  27     -22.637  -9.335 -30.856  1.00  0.540          H  
ATOM    485 2HH2 ARG A  27     -22.818  -7.666 -31.353  1.00  0.540          H  
ATOM    486  N   LEU A  28     -26.648 -11.814 -25.823  1.00  0.210          N  
ATOM    487  CA  LEU A  28     -26.226 -12.760 -24.776  1.00  0.250          C  
ATOM    488  C   LEU A  28     -27.319 -12.953 -23.710  1.00  0.190          C  
ATOM    489  O   LEU A  28     -27.492 -14.040 -23.144  1.00  0.230          O  
ATOM    490  CB  LEU A  28     -24.932 -12.254 -24.147  1.00  0.330          C  
ATOM    491  CG  LEU A  28     -23.683 -12.247 -25.056  1.00  0.330          C  
ATOM    492  CD1 LEU A  28     -22.571 -11.492 -24.351  1.00  0.330          C  
ATOM    493  CD2 LEU A  28     -23.236 -13.682 -25.355  1.00  0.330          C  
ATOM    494  H   LEU A  28     -26.109 -10.948 -25.949  1.00  0.250          H  
ATOM    495  HA  LEU A  28     -26.053 -13.723 -25.240  1.00  0.300          H  
ATOM    496 1HB  LEU A  28     -25.090 -11.253 -23.774  1.00  0.400          H  
ATOM    497 2HB  LEU A  28     -24.700 -12.896 -23.323  1.00  0.400          H  
ATOM    498  HG  LEU A  28     -23.908 -11.734 -25.988  1.00  0.400          H  
ATOM    499 1HD1 LEU A  28     -21.685 -11.468 -24.989  1.00  0.400          H  
ATOM    500 2HD1 LEU A  28     -22.889 -10.474 -24.147  1.00  0.400          H  
ATOM    501 3HD1 LEU A  28     -22.331 -11.985 -23.424  1.00  0.400          H  
ATOM    502 1HD2 LEU A  28     -22.347 -13.649 -25.987  1.00  0.400          H  
ATOM    503 2HD2 LEU A  28     -22.999 -14.191 -24.420  1.00  0.400          H  
ATOM    504 3HD2 LEU A  28     -24.012 -14.228 -25.875  1.00  0.400          H  
ATOM    505  N   ALA A  29     -28.095 -11.905 -23.496  1.00  0.170          N  
ATOM    506  CA  ALA A  29     -29.207 -11.817 -22.565  1.00  0.170          C  
ATOM    507  C   ALA A  29     -30.293 -12.821 -22.888  1.00  0.210          C  
ATOM    508  O   ALA A  29     -31.137 -13.118 -22.044  1.00  0.300          O  
ATOM    509  CB  ALA A  29     -29.787 -10.428 -22.588  1.00  0.240          C  
ATOM    510  H   ALA A  29     -27.849 -11.043 -23.969  1.00  0.200          H  
ATOM    511  HA  ALA A  29     -28.841 -12.035 -21.566  1.00  0.200          H  
ATOM    512 1HB  ALA A  29     -30.601 -10.379 -21.885  1.00  0.290          H  
ATOM    513 2HB  ALA A  29     -29.013  -9.706 -22.322  1.00  0.290          H  
ATOM    514 3HB  ALA A  29     -30.158 -10.216 -23.576  1.00  0.290          H  
ATOM    515  N   GLN A  30     -30.298 -13.363 -24.105  1.00  0.300          N  
ATOM    516  CA  GLN A  30     -31.332 -14.306 -24.452  1.00  0.370          C  
ATOM    517  C   GLN A  30     -30.917 -15.709 -24.000  1.00  0.420          C  
ATOM    518  O   GLN A  30     -31.675 -16.668 -24.154  1.00  0.510          O  
ATOM    519  CB  GLN A  30     -31.574 -14.294 -25.959  1.00  0.490          C  
ATOM    520  CG  GLN A  30     -31.883 -12.909 -26.508  1.00  0.490          C  
ATOM    521  CD  GLN A  30     -32.989 -12.198 -25.797  1.00  0.490          C  
ATOM    522  OE1 GLN A  30     -34.094 -12.720 -25.613  1.00  0.490          O  
ATOM    523  NE2 GLN A  30     -32.688 -10.968 -25.377  1.00  0.490          N  
ATOM    524  H   GLN A  30     -29.581 -13.129 -24.802  1.00  0.360          H  
ATOM    525  HA  GLN A  30     -32.252 -14.036 -23.935  1.00  0.440          H  
ATOM    526 1HB  GLN A  30     -30.680 -14.660 -26.467  1.00  0.590          H  
ATOM    527 2HB  GLN A  30     -32.397 -14.960 -26.207  1.00  0.590          H  
ATOM    528 1HG  GLN A  30     -30.985 -12.300 -26.424  1.00  0.590          H  
ATOM    529 2HG  GLN A  30     -32.163 -13.006 -27.556  1.00  0.590          H  
ATOM    530 1HE2 GLN A  30     -33.368 -10.420 -24.890  1.00  0.590          H  
ATOM    531 2HE2 GLN A  30     -31.745 -10.590 -25.563  1.00  0.590          H  
ATOM    532  N   ARG A  31     -29.702 -15.826 -23.441  1.00  0.460          N  
ATOM    533  CA  ARG A  31     -29.167 -17.088 -22.955  1.00  0.530          C  
ATOM    534  C   ARG A  31     -29.070 -17.108 -21.423  1.00  0.410          C  
ATOM    535  O   ARG A  31     -29.234 -18.167 -20.812  1.00  0.480          O  
ATOM    536  CB  ARG A  31     -27.779 -17.330 -23.533  1.00  0.710          C  
ATOM    537  CG  ARG A  31     -27.737 -17.562 -25.033  1.00  0.710          C  
ATOM    538  CD  ARG A  31     -26.331 -17.626 -25.540  1.00  0.710          C  
ATOM    539  NE  ARG A  31     -26.272 -17.939 -26.969  1.00  0.710          N  
ATOM    540  CZ  ARG A  31     -26.428 -17.048 -27.980  1.00  0.710          C  
ATOM    541  NH1 ARG A  31     -26.666 -15.777 -27.729  1.00  0.710          N  
ATOM    542  NH2 ARG A  31     -26.344 -17.465 -29.233  1.00  0.710          N  
ATOM    543  H   ARG A  31     -29.112 -15.001 -23.360  1.00  0.550          H  
ATOM    544  HA  ARG A  31     -29.828 -17.893 -23.273  1.00  0.640          H  
ATOM    545 1HB  ARG A  31     -27.136 -16.485 -23.310  1.00  0.860          H  
ATOM    546 2HB  ARG A  31     -27.341 -18.204 -23.054  1.00  0.860          H  
ATOM    547 1HG  ARG A  31     -28.235 -18.501 -25.269  1.00  0.860          H  
ATOM    548 2HG  ARG A  31     -28.256 -16.743 -25.532  1.00  0.860          H  
ATOM    549 1HD  ARG A  31     -25.831 -16.671 -25.368  1.00  0.860          H  
ATOM    550 2HD  ARG A  31     -25.797 -18.408 -25.001  1.00  0.860          H  
ATOM    551  HE  ARG A  31     -26.092 -18.903 -27.221  1.00  0.860          H  
ATOM    552 1HH1 ARG A  31     -26.737 -15.458 -26.774  1.00  0.860          H  
ATOM    553 2HH1 ARG A  31     -26.787 -15.129 -28.493  1.00  0.860          H  
ATOM    554 1HH2 ARG A  31     -26.163 -18.440 -29.431  1.00  0.860          H  
ATOM    555 2HH2 ARG A  31     -26.460 -16.812 -29.994  1.00  0.860          H  
ATOM    556  N   HIS A  32     -28.826 -15.943 -20.794  1.00  0.340          N  
ATOM    557  CA  HIS A  32     -28.656 -15.928 -19.330  1.00  0.460          C  
ATOM    558  C   HIS A  32     -28.986 -14.569 -18.672  1.00  0.370          C  
ATOM    559  O   HIS A  32     -28.701 -13.488 -19.218  1.00  0.240          O  
ATOM    560  CB  HIS A  32     -27.221 -16.350 -18.971  1.00  0.600          C  
ATOM    561  CG  HIS A  32     -27.026 -16.762 -17.533  1.00  0.600          C  
ATOM    562  ND1 HIS A  32     -26.878 -15.861 -16.496  1.00  0.600          N  
ATOM    563  CD2 HIS A  32     -26.950 -17.994 -16.978  1.00  0.600          C  
ATOM    564  CE1 HIS A  32     -26.728 -16.532 -15.358  1.00  0.600          C  
ATOM    565  NE2 HIS A  32     -26.766 -17.824 -15.629  1.00  0.600          N  
ATOM    566  H   HIS A  32     -28.674 -15.110 -21.360  1.00  0.410          H  
ATOM    567  HA  HIS A  32     -29.333 -16.659 -18.886  1.00  0.550          H  
ATOM    568 1HB  HIS A  32     -26.921 -17.186 -19.604  1.00  0.720          H  
ATOM    569 2HB  HIS A  32     -26.544 -15.529 -19.177  1.00  0.720          H  
ATOM    570  HD2 HIS A  32     -27.025 -18.945 -17.507  1.00  0.720          H  
ATOM    571  HE1 HIS A  32     -26.593 -16.092 -14.370  1.00  0.720          H  
ATOM    572  HE2 HIS A  32     -26.676 -18.574 -14.955  1.00  0.720          H  
ATOM    573  N   GLU A  33     -29.540 -14.642 -17.453  1.00  0.480          N  
ATOM    574  CA  GLU A  33     -29.908 -13.476 -16.650  1.00  0.460          C  
ATOM    575  C   GLU A  33     -28.749 -12.526 -16.326  1.00  0.360          C  
ATOM    576  O   GLU A  33     -28.968 -11.330 -16.137  1.00  0.290          O  
ATOM    577  CB  GLU A  33     -30.574 -13.937 -15.357  1.00  0.650          C  
ATOM    578  CG  GLU A  33     -31.928 -14.625 -15.565  1.00  0.650          C  
ATOM    579  CD  GLU A  33     -31.815 -16.090 -15.924  1.00  0.650          C  
ATOM    580  OE1 GLU A  33     -30.708 -16.573 -16.046  1.00  0.650          O  
ATOM    581  OE2 GLU A  33     -32.826 -16.718 -16.090  1.00  0.650          O  
ATOM    582  H   GLU A  33     -29.751 -15.567 -17.058  1.00  0.580          H  
ATOM    583  HA  GLU A  33     -30.650 -12.919 -17.219  1.00  0.550          H  
ATOM    584 1HB  GLU A  33     -29.911 -14.626 -14.832  1.00  0.780          H  
ATOM    585 2HB  GLU A  33     -30.735 -13.078 -14.711  1.00  0.780          H  
ATOM    586 1HG  GLU A  33     -32.512 -14.533 -14.650  1.00  0.780          H  
ATOM    587 2HG  GLU A  33     -32.466 -14.104 -16.358  1.00  0.780          H  
ATOM    588  N   TYR A  34     -27.521 -13.038 -16.242  1.00  0.410          N  
ATOM    589  CA  TYR A  34     -26.367 -12.190 -15.968  1.00  0.400          C  
ATOM    590  C   TYR A  34     -26.252 -11.083 -17.005  1.00  0.290          C  
ATOM    591  O   TYR A  34     -26.099  -9.897 -16.668  1.00  0.280          O  
ATOM    592  CB  TYR A  34     -25.091 -13.027 -15.957  1.00  0.560          C  
ATOM    593  CG  TYR A  34     -23.840 -12.225 -15.809  1.00  0.560          C  
ATOM    594  CD1 TYR A  34     -23.451 -11.764 -14.569  1.00  0.560          C  
ATOM    595  CD2 TYR A  34     -23.073 -11.957 -16.923  1.00  0.560          C  
ATOM    596  CE1 TYR A  34     -22.291 -11.032 -14.446  1.00  0.560          C  
ATOM    597  CE2 TYR A  34     -21.920 -11.232 -16.808  1.00  0.560          C  
ATOM    598  CZ  TYR A  34     -21.523 -10.767 -15.572  1.00  0.560          C  
ATOM    599  OH  TYR A  34     -20.359 -10.043 -15.448  1.00  0.560          O  
ATOM    600  H   TYR A  34     -27.378 -14.046 -16.343  1.00  0.490          H  
ATOM    601  HA  TYR A  34     -26.499 -11.723 -14.997  1.00  0.480          H  
ATOM    602 1HB  TYR A  34     -25.136 -13.742 -15.138  1.00  0.680          H  
ATOM    603 2HB  TYR A  34     -25.023 -13.597 -16.884  1.00  0.680          H  
ATOM    604  HD1 TYR A  34     -24.057 -11.978 -13.691  1.00  0.680          H  
ATOM    605  HD2 TYR A  34     -23.386 -12.323 -17.892  1.00  0.680          H  
ATOM    606  HE1 TYR A  34     -21.979 -10.668 -13.468  1.00  0.680          H  
ATOM    607  HE2 TYR A  34     -21.319 -11.025 -17.691  1.00  0.680          H  
ATOM    608  HH  TYR A  34     -20.229  -9.799 -14.527  1.00  0.680          H  
ATOM    609  N   HIS A  35     -26.334 -11.483 -18.272  1.00  0.240          N  
ATOM    610  CA  HIS A  35     -26.201 -10.578 -19.385  1.00  0.180          C  
ATOM    611  C   HIS A  35     -27.458  -9.729 -19.482  1.00  0.100          C  
ATOM    612  O   HIS A  35     -27.391  -8.556 -19.840  1.00  0.150          O  
ATOM    613  CB  HIS A  35     -25.961 -11.378 -20.654  1.00  0.280          C  
ATOM    614  CG  HIS A  35     -24.654 -12.099 -20.642  1.00  0.280          C  
ATOM    615  ND1 HIS A  35     -23.436 -11.456 -20.666  1.00  0.280          N  
ATOM    616  CD2 HIS A  35     -24.380 -13.422 -20.604  1.00  0.280          C  
ATOM    617  CE1 HIS A  35     -22.469 -12.357 -20.644  1.00  0.280          C  
ATOM    618  NE2 HIS A  35     -23.014 -13.554 -20.609  1.00  0.280          N  
ATOM    619  H   HIS A  35     -26.485 -12.466 -18.465  1.00  0.290          H  
ATOM    620  HA  HIS A  35     -25.350  -9.918 -19.228  1.00  0.220          H  
ATOM    621 1HB  HIS A  35     -26.736 -12.129 -20.750  1.00  0.330          H  
ATOM    622 2HB  HIS A  35     -26.012 -10.731 -21.528  1.00  0.330          H  
ATOM    623  HD2 HIS A  35     -25.108 -14.230 -20.579  1.00  0.330          H  
ATOM    624  HE1 HIS A  35     -21.401 -12.144 -20.657  1.00  0.330          H  
ATOM    625  HE2 HIS A  35     -22.511 -14.431 -20.589  1.00  0.330          H  
ATOM    626  N   LEU A  36     -28.613 -10.288 -19.122  1.00  0.090          N  
ATOM    627  CA  LEU A  36     -29.825  -9.481 -19.169  1.00  0.110          C  
ATOM    628  C   LEU A  36     -29.697  -8.290 -18.232  1.00  0.110          C  
ATOM    629  O   LEU A  36     -30.062  -7.167 -18.602  1.00  0.130          O  
ATOM    630  CB  LEU A  36     -31.051 -10.315 -18.788  1.00  0.150          C  
ATOM    631  CG  LEU A  36     -32.430  -9.598 -18.775  1.00  0.150          C  
ATOM    632  CD1 LEU A  36     -32.781  -9.066 -20.168  1.00  0.150          C  
ATOM    633  CD2 LEU A  36     -33.476 -10.588 -18.279  1.00  0.150          C  
ATOM    634  H   LEU A  36     -28.646 -11.282 -18.874  1.00  0.110          H  
ATOM    635  HA  LEU A  36     -29.937  -9.093 -20.169  1.00  0.130          H  
ATOM    636 1HB  LEU A  36     -31.112 -11.173 -19.463  1.00  0.180          H  
ATOM    637 2HB  LEU A  36     -30.891 -10.685 -17.786  1.00  0.180          H  
ATOM    638  HG  LEU A  36     -32.395  -8.753 -18.104  1.00  0.180          H  
ATOM    639 1HD1 LEU A  36     -33.751  -8.570 -20.125  1.00  0.180          H  
ATOM    640 2HD1 LEU A  36     -32.035  -8.347 -20.497  1.00  0.180          H  
ATOM    641 3HD1 LEU A  36     -32.828  -9.895 -20.875  1.00  0.180          H  
ATOM    642 1HD2 LEU A  36     -34.454 -10.102 -18.246  1.00  0.180          H  
ATOM    643 2HD2 LEU A  36     -33.518 -11.446 -18.956  1.00  0.180          H  
ATOM    644 3HD2 LEU A  36     -33.206 -10.930 -17.278  1.00  0.180          H  
ATOM    645  N   ARG A  37     -29.192  -8.535 -17.016  1.00  0.110          N  
ATOM    646  CA  ARG A  37     -29.005  -7.461 -16.054  1.00  0.140          C  
ATOM    647  C   ARG A  37     -28.011  -6.419 -16.565  1.00  0.140          C  
ATOM    648  O   ARG A  37     -28.262  -5.211 -16.434  1.00  0.150          O  
ATOM    649  CB  ARG A  37     -28.559  -8.013 -14.713  1.00  0.180          C  
ATOM    650  CG  ARG A  37     -29.649  -8.779 -13.959  1.00  0.180          C  
ATOM    651  CD  ARG A  37     -29.294  -9.042 -12.533  1.00  0.180          C  
ATOM    652  NE  ARG A  37     -28.094  -9.889 -12.377  1.00  0.180          N  
ATOM    653  CZ  ARG A  37     -28.065 -11.246 -12.366  1.00  0.180          C  
ATOM    654  NH1 ARG A  37     -29.164 -11.950 -12.531  1.00  0.180          N  
ATOM    655  NH2 ARG A  37     -26.910 -11.866 -12.178  1.00  0.180          N  
ATOM    656  H   ARG A  37     -28.970  -9.503 -16.758  1.00  0.130          H  
ATOM    657  HA  ARG A  37     -29.953  -6.970 -15.910  1.00  0.170          H  
ATOM    658 1HB  ARG A  37     -27.723  -8.698 -14.868  1.00  0.220          H  
ATOM    659 2HB  ARG A  37     -28.212  -7.203 -14.081  1.00  0.220          H  
ATOM    660 1HG  ARG A  37     -30.566  -8.193 -13.975  1.00  0.220          H  
ATOM    661 2HG  ARG A  37     -29.828  -9.729 -14.449  1.00  0.220          H  
ATOM    662 1HD  ARG A  37     -29.096  -8.089 -12.042  1.00  0.220          H  
ATOM    663 2HD  ARG A  37     -30.129  -9.527 -12.033  1.00  0.220          H  
ATOM    664  HE  ARG A  37     -27.215  -9.411 -12.237  1.00  0.220          H  
ATOM    665 1HH1 ARG A  37     -30.048 -11.488 -12.676  1.00  0.220          H  
ATOM    666 2HH1 ARG A  37     -29.123 -12.959 -12.509  1.00  0.220          H  
ATOM    667 1HH2 ARG A  37     -26.069 -11.324 -12.034  1.00  0.220          H  
ATOM    668 2HH2 ARG A  37     -26.871 -12.875 -12.158  1.00  0.220          H  
ATOM    669  N   LYS A  38     -26.898  -6.865 -17.182  1.00  0.140          N  
ATOM    670  CA  LYS A  38     -25.952  -5.902 -17.736  1.00  0.140          C  
ATOM    671  C   LYS A  38     -26.626  -5.069 -18.808  1.00  0.140          C  
ATOM    672  O   LYS A  38     -26.428  -3.857 -18.864  1.00  0.170          O  
ATOM    673  CB  LYS A  38     -24.723  -6.565 -18.366  1.00  0.200          C  
ATOM    674  CG  LYS A  38     -23.700  -7.141 -17.407  1.00  0.200          C  
ATOM    675  CD  LYS A  38     -22.523  -7.832 -18.152  1.00  0.200          C  
ATOM    676  CE  LYS A  38     -21.618  -6.813 -18.902  1.00  0.200          C  
ATOM    677  NZ  LYS A  38     -20.408  -7.458 -19.499  1.00  0.200          N  
ATOM    678  H   LYS A  38     -26.708  -7.874 -17.227  1.00  0.170          H  
ATOM    679  HA  LYS A  38     -25.630  -5.232 -16.942  1.00  0.170          H  
ATOM    680 1HB  LYS A  38     -25.056  -7.388 -18.991  1.00  0.240          H  
ATOM    681 2HB  LYS A  38     -24.242  -5.840 -19.011  1.00  0.240          H  
ATOM    682 1HG  LYS A  38     -23.303  -6.347 -16.783  1.00  0.240          H  
ATOM    683 2HG  LYS A  38     -24.189  -7.877 -16.763  1.00  0.240          H  
ATOM    684 1HD  LYS A  38     -21.912  -8.361 -17.425  1.00  0.240          H  
ATOM    685 2HD  LYS A  38     -22.918  -8.563 -18.866  1.00  0.240          H  
ATOM    686 1HE  LYS A  38     -22.177  -6.349 -19.705  1.00  0.240          H  
ATOM    687 2HE  LYS A  38     -21.297  -6.044 -18.201  1.00  0.240          H  
ATOM    688 1HZ  LYS A  38     -19.854  -6.757 -19.971  1.00  0.240          H  
ATOM    689 2HZ  LYS A  38     -19.852  -7.886 -18.771  1.00  0.240          H  
ATOM    690 3HZ  LYS A  38     -20.688  -8.162 -20.165  1.00  0.240          H  
ATOM    691  N   GLY A  39     -27.438  -5.724 -19.640  1.00  0.130          N  
ATOM    692  CA  GLY A  39     -28.146  -5.102 -20.743  1.00  0.160          C  
ATOM    693  C   GLY A  39     -28.997  -3.960 -20.247  1.00  0.180          C  
ATOM    694  O   GLY A  39     -28.937  -2.850 -20.787  1.00  0.200          O  
ATOM    695  H   GLY A  39     -27.524  -6.738 -19.532  1.00  0.160          H  
ATOM    696 1HA  GLY A  39     -27.435  -4.745 -21.487  1.00  0.190          H  
ATOM    697 2HA  GLY A  39     -28.776  -5.851 -21.225  1.00  0.190          H  
ATOM    698  N   MET A  40     -29.812  -4.232 -19.229  1.00  0.170          N  
ATOM    699  CA  MET A  40     -30.680  -3.205 -18.683  1.00  0.210          C  
ATOM    700  C   MET A  40     -29.872  -2.012 -18.171  1.00  0.180          C  
ATOM    701  O   MET A  40     -30.206  -0.859 -18.477  1.00  0.190          O  
ATOM    702  CB  MET A  40     -31.518  -3.805 -17.553  1.00  0.280          C  
ATOM    703  CG  MET A  40     -32.587  -4.798 -18.027  1.00  0.280          C  
ATOM    704  SD  MET A  40     -33.725  -5.354 -16.733  1.00  0.280          S  
ATOM    705  CE  MET A  40     -32.703  -6.467 -15.770  1.00  0.280          C  
ATOM    706  H   MET A  40     -29.825  -5.189 -18.854  1.00  0.200          H  
ATOM    707  HA  MET A  40     -31.336  -2.849 -19.472  1.00  0.250          H  
ATOM    708 1HB  MET A  40     -30.852  -4.329 -16.868  1.00  0.330          H  
ATOM    709 2HB  MET A  40     -32.006  -3.007 -16.996  1.00  0.330          H  
ATOM    710 1HG  MET A  40     -33.174  -4.322 -18.796  1.00  0.330          H  
ATOM    711 2HG  MET A  40     -32.106  -5.672 -18.462  1.00  0.330          H  
ATOM    712 1HE  MET A  40     -33.293  -6.889 -14.957  1.00  0.330          H  
ATOM    713 2HE  MET A  40     -32.334  -7.265 -16.401  1.00  0.330          H  
ATOM    714 3HE  MET A  40     -31.870  -5.914 -15.352  1.00  0.330          H  
ATOM    715  N   ARG A  41     -28.779  -2.276 -17.437  1.00  0.160          N  
ATOM    716  CA  ARG A  41     -27.967  -1.179 -16.921  1.00  0.150          C  
ATOM    717  C   ARG A  41     -27.315  -0.365 -18.038  1.00  0.130          C  
ATOM    718  O   ARG A  41     -27.267   0.865 -17.966  1.00  0.130          O  
ATOM    719  CB  ARG A  41     -26.876  -1.682 -15.990  1.00  0.210          C  
ATOM    720  CG  ARG A  41     -27.360  -2.202 -14.643  1.00  0.210          C  
ATOM    721  CD  ARG A  41     -26.233  -2.351 -13.675  1.00  0.210          C  
ATOM    722  NE  ARG A  41     -25.237  -3.345 -14.093  1.00  0.210          N  
ATOM    723  CZ  ARG A  41     -25.260  -4.667 -13.805  1.00  0.210          C  
ATOM    724  NH1 ARG A  41     -26.230  -5.193 -13.091  1.00  0.210          N  
ATOM    725  NH2 ARG A  41     -24.279  -5.438 -14.236  1.00  0.210          N  
ATOM    726  H   ARG A  41     -28.543  -3.249 -17.206  1.00  0.190          H  
ATOM    727  HA  ARG A  41     -28.620  -0.514 -16.353  1.00  0.180          H  
ATOM    728 1HB  ARG A  41     -26.345  -2.499 -16.481  1.00  0.260          H  
ATOM    729 2HB  ARG A  41     -26.159  -0.886 -15.808  1.00  0.260          H  
ATOM    730 1HG  ARG A  41     -28.089  -1.508 -14.227  1.00  0.260          H  
ATOM    731 2HG  ARG A  41     -27.828  -3.177 -14.786  1.00  0.260          H  
ATOM    732 1HD  ARG A  41     -25.727  -1.390 -13.581  1.00  0.260          H  
ATOM    733 2HD  ARG A  41     -26.625  -2.635 -12.702  1.00  0.260          H  
ATOM    734  HE  ARG A  41     -24.455  -3.010 -14.637  1.00  0.260          H  
ATOM    735 1HH1 ARG A  41     -26.983  -4.617 -12.750  1.00  0.260          H  
ATOM    736 2HH1 ARG A  41     -26.200  -6.174 -12.863  1.00  0.260          H  
ATOM    737 1HH2 ARG A  41     -23.524  -5.038 -14.776  1.00  0.260          H  
ATOM    738 2HH2 ARG A  41     -24.280  -6.426 -14.028  1.00  0.260          H  
ATOM    739  N   LEU A  42     -26.812  -1.046 -19.069  1.00  0.120          N  
ATOM    740  CA  LEU A  42     -26.158  -0.388 -20.190  1.00  0.120          C  
ATOM    741  C   LEU A  42     -27.113   0.503 -20.949  1.00  0.130          C  
ATOM    742  O   LEU A  42     -26.726   1.605 -21.350  1.00  0.130          O  
ATOM    743  CB  LEU A  42     -25.575  -1.457 -21.096  1.00  0.170          C  
ATOM    744  CG  LEU A  42     -24.366  -2.191 -20.534  1.00  0.170          C  
ATOM    745  CD1 LEU A  42     -24.172  -3.438 -21.310  1.00  0.170          C  
ATOM    746  CD2 LEU A  42     -23.108  -1.291 -20.690  1.00  0.170          C  
ATOM    747  H   LEU A  42     -26.850  -2.069 -19.050  1.00  0.140          H  
ATOM    748  HA  LEU A  42     -25.361   0.232 -19.800  1.00  0.140          H  
ATOM    749 1HB  LEU A  42     -26.352  -2.188 -21.321  1.00  0.200          H  
ATOM    750 2HB  LEU A  42     -25.262  -0.981 -22.017  1.00  0.200          H  
ATOM    751  HG  LEU A  42     -24.522  -2.437 -19.489  1.00  0.200          H  
ATOM    752 1HD1 LEU A  42     -23.309  -3.966 -20.919  1.00  0.200          H  
ATOM    753 2HD1 LEU A  42     -25.052  -4.071 -21.217  1.00  0.200          H  
ATOM    754 3HD1 LEU A  42     -24.020  -3.182 -22.331  1.00  0.200          H  
ATOM    755 1HD2 LEU A  42     -22.236  -1.822 -20.312  1.00  0.200          H  
ATOM    756 2HD2 LEU A  42     -22.962  -1.056 -21.744  1.00  0.200          H  
ATOM    757 3HD2 LEU A  42     -23.228  -0.367 -20.133  1.00  0.200          H  
ATOM    758  N   ARG A  43     -28.360   0.056 -21.143  1.00  0.140          N  
ATOM    759  CA  ARG A  43     -29.334   0.897 -21.817  1.00  0.160          C  
ATOM    760  C   ARG A  43     -29.599   2.159 -21.001  1.00  0.160          C  
ATOM    761  O   ARG A  43     -29.677   3.254 -21.571  1.00  0.160          O  
ATOM    762  CB  ARG A  43     -30.625   0.145 -22.098  1.00  0.220          C  
ATOM    763  CG  ARG A  43     -30.484  -0.892 -23.207  1.00  0.220          C  
ATOM    764  CD  ARG A  43     -31.781  -1.418 -23.712  1.00  0.220          C  
ATOM    765  NE  ARG A  43     -32.537  -2.159 -22.706  1.00  0.220          N  
ATOM    766  CZ  ARG A  43     -32.384  -3.472 -22.416  1.00  0.220          C  
ATOM    767  NH1 ARG A  43     -31.465  -4.201 -23.022  1.00  0.220          N  
ATOM    768  NH2 ARG A  43     -33.168  -4.026 -21.515  1.00  0.220          N  
ATOM    769  H   ARG A  43     -28.608  -0.897 -20.848  1.00  0.170          H  
ATOM    770  HA  ARG A  43     -28.916   1.197 -22.777  1.00  0.190          H  
ATOM    771 1HB  ARG A  43     -30.938  -0.380 -21.192  1.00  0.260          H  
ATOM    772 2HB  ARG A  43     -31.413   0.844 -22.371  1.00  0.260          H  
ATOM    773 1HG  ARG A  43     -29.966  -0.432 -24.046  1.00  0.260          H  
ATOM    774 2HG  ARG A  43     -29.892  -1.726 -22.841  1.00  0.260          H  
ATOM    775 1HD  ARG A  43     -32.394  -0.578 -24.038  1.00  0.260          H  
ATOM    776 2HD  ARG A  43     -31.602  -2.070 -24.563  1.00  0.260          H  
ATOM    777  HE  ARG A  43     -33.260  -1.656 -22.209  1.00  0.260          H  
ATOM    778 1HH1 ARG A  43     -30.855  -3.781 -23.709  1.00  0.260          H  
ATOM    779 2HH1 ARG A  43     -31.363  -5.176 -22.790  1.00  0.260          H  
ATOM    780 1HH2 ARG A  43     -33.876  -3.470 -21.053  1.00  0.260          H  
ATOM    781 2HH2 ARG A  43     -33.067  -5.006 -21.288  1.00  0.260          H  
ATOM    782  N   GLU A  44     -29.710   2.029 -19.668  1.00  0.160          N  
ATOM    783  CA  GLU A  44     -29.923   3.220 -18.856  1.00  0.170          C  
ATOM    784  C   GLU A  44     -28.731   4.166 -18.970  1.00  0.170          C  
ATOM    785  O   GLU A  44     -28.917   5.379 -19.089  1.00  0.190          O  
ATOM    786  CB  GLU A  44     -30.139   2.862 -17.383  1.00  0.230          C  
ATOM    787  CG  GLU A  44     -31.456   2.167 -17.071  1.00  0.230          C  
ATOM    788  CD  GLU A  44     -31.580   1.789 -15.614  1.00  0.230          C  
ATOM    789  OE1 GLU A  44     -30.619   1.955 -14.897  1.00  0.230          O  
ATOM    790  OE2 GLU A  44     -32.630   1.340 -15.220  1.00  0.230          O  
ATOM    791  H   GLU A  44     -29.698   1.096 -19.234  1.00  0.190          H  
ATOM    792  HA  GLU A  44     -30.808   3.737 -19.224  1.00  0.200          H  
ATOM    793 1HB  GLU A  44     -29.336   2.202 -17.056  1.00  0.280          H  
ATOM    794 2HB  GLU A  44     -30.082   3.767 -16.778  1.00  0.280          H  
ATOM    795 1HG  GLU A  44     -32.277   2.829 -17.338  1.00  0.280          H  
ATOM    796 2HG  GLU A  44     -31.534   1.270 -17.683  1.00  0.280          H  
ATOM    797  N   LYS A  45     -27.509   3.616 -18.971  1.00  0.150          N  
ATOM    798  CA  LYS A  45     -26.309   4.434 -19.079  1.00  0.150          C  
ATOM    799  C   LYS A  45     -26.250   5.170 -20.414  1.00  0.150          C  
ATOM    800  O   LYS A  45     -25.869   6.346 -20.453  1.00  0.160          O  
ATOM    801  CB  LYS A  45     -25.063   3.588 -18.858  1.00  0.210          C  
ATOM    802  CG  LYS A  45     -24.863   3.127 -17.426  1.00  0.210          C  
ATOM    803  CD  LYS A  45     -23.620   2.258 -17.290  1.00  0.210          C  
ATOM    804  CE  LYS A  45     -23.435   1.773 -15.857  1.00  0.210          C  
ATOM    805  NZ  LYS A  45     -22.222   0.912 -15.705  1.00  0.210          N  
ATOM    806  H   LYS A  45     -27.425   2.603 -18.833  1.00  0.180          H  
ATOM    807  HA  LYS A  45     -26.340   5.185 -18.293  1.00  0.180          H  
ATOM    808 1HB  LYS A  45     -25.087   2.717 -19.511  1.00  0.250          H  
ATOM    809 2HB  LYS A  45     -24.209   4.158 -19.111  1.00  0.250          H  
ATOM    810 1HG  LYS A  45     -24.749   4.005 -16.792  1.00  0.250          H  
ATOM    811 2HG  LYS A  45     -25.733   2.578 -17.090  1.00  0.250          H  
ATOM    812 1HD  LYS A  45     -23.707   1.396 -17.956  1.00  0.250          H  
ATOM    813 2HD  LYS A  45     -22.748   2.831 -17.579  1.00  0.250          H  
ATOM    814 1HE  LYS A  45     -23.341   2.635 -15.199  1.00  0.250          H  
ATOM    815 2HE  LYS A  45     -24.315   1.197 -15.561  1.00  0.250          H  
ATOM    816 1HZ  LYS A  45     -22.138   0.614 -14.742  1.00  0.250          H  
ATOM    817 2HZ  LYS A  45     -22.303   0.101 -16.301  1.00  0.250          H  
ATOM    818 3HZ  LYS A  45     -21.400   1.438 -15.964  1.00  0.250          H  
ATOM    819  N   GLN A  46     -26.634   4.497 -21.511  1.00  0.150          N  
ATOM    820  CA  GLN A  46     -26.659   5.142 -22.817  1.00  0.160          C  
ATOM    821  C   GLN A  46     -27.621   6.320 -22.795  1.00  0.170          C  
ATOM    822  O   GLN A  46     -27.283   7.400 -23.286  1.00  0.170          O  
ATOM    823  CB  GLN A  46     -27.090   4.185 -23.925  1.00  0.220          C  
ATOM    824  CG  GLN A  46     -27.066   4.824 -25.321  1.00  0.220          C  
ATOM    825  CD  GLN A  46     -27.619   3.929 -26.387  1.00  0.220          C  
ATOM    826  OE1 GLN A  46     -27.587   2.701 -26.274  1.00  0.220          O  
ATOM    827  NE2 GLN A  46     -28.163   4.537 -27.434  1.00  0.220          N  
ATOM    828  H   GLN A  46     -26.871   3.503 -21.426  1.00  0.180          H  
ATOM    829  HA  GLN A  46     -25.669   5.520 -23.047  1.00  0.190          H  
ATOM    830 1HB  GLN A  46     -26.434   3.313 -23.931  1.00  0.260          H  
ATOM    831 2HB  GLN A  46     -28.102   3.828 -23.724  1.00  0.260          H  
ATOM    832 1HG  GLN A  46     -27.643   5.747 -25.324  1.00  0.260          H  
ATOM    833 2HG  GLN A  46     -26.025   5.032 -25.573  1.00  0.260          H  
ATOM    834 1HE2 GLN A  46     -28.568   3.995 -28.171  1.00  0.260          H  
ATOM    835 2HE2 GLN A  46     -28.194   5.537 -27.478  1.00  0.260          H  
ATOM    836  N   LYS A  47     -28.826   6.115 -22.236  1.00  0.190          N  
ATOM    837  CA  LYS A  47     -29.822   7.180 -22.168  1.00  0.220          C  
ATOM    838  C   LYS A  47     -29.322   8.367 -21.354  1.00  0.200          C  
ATOM    839  O   LYS A  47     -29.535   9.519 -21.744  1.00  0.200          O  
ATOM    840  CB  LYS A  47     -31.138   6.662 -21.586  1.00  0.300          C  
ATOM    841  CG  LYS A  47     -31.911   5.729 -22.515  1.00  0.300          C  
ATOM    842  CD  LYS A  47     -33.197   5.223 -21.861  1.00  0.300          C  
ATOM    843  CE  LYS A  47     -33.962   4.283 -22.787  1.00  0.300          C  
ATOM    844  NZ  LYS A  47     -35.211   3.769 -22.151  1.00  0.300          N  
ATOM    845  H   LYS A  47     -29.058   5.180 -21.876  1.00  0.230          H  
ATOM    846  HA  LYS A  47     -30.013   7.531 -23.181  1.00  0.260          H  
ATOM    847 1HB  LYS A  47     -30.928   6.114 -20.666  1.00  0.360          H  
ATOM    848 2HB  LYS A  47     -31.779   7.503 -21.329  1.00  0.360          H  
ATOM    849 1HG  LYS A  47     -32.161   6.263 -23.431  1.00  0.360          H  
ATOM    850 2HG  LYS A  47     -31.282   4.879 -22.774  1.00  0.360          H  
ATOM    851 1HD  LYS A  47     -32.944   4.686 -20.944  1.00  0.360          H  
ATOM    852 2HD  LYS A  47     -33.834   6.067 -21.605  1.00  0.360          H  
ATOM    853 1HE  LYS A  47     -34.223   4.816 -23.699  1.00  0.360          H  
ATOM    854 2HE  LYS A  47     -33.322   3.437 -23.042  1.00  0.360          H  
ATOM    855 1HZ  LYS A  47     -35.688   3.151 -22.794  1.00  0.360          H  
ATOM    856 2HZ  LYS A  47     -34.978   3.262 -21.309  1.00  0.360          H  
ATOM    857 3HZ  LYS A  47     -35.817   4.544 -21.920  1.00  0.360          H  
ATOM    858  N   ILE A  48     -28.628   8.093 -20.248  1.00  0.180          N  
ATOM    859  CA  ILE A  48     -28.077   9.153 -19.422  1.00  0.180          C  
ATOM    860  C   ILE A  48     -27.036   9.927 -20.208  1.00  0.150          C  
ATOM    861  O   ILE A  48     -27.037  11.164 -20.181  1.00  0.150          O  
ATOM    862  CB  ILE A  48     -27.456   8.592 -18.131  1.00  0.250          C  
ATOM    863  CG1 ILE A  48     -28.587   8.023 -17.236  1.00  0.250          C  
ATOM    864  CG2 ILE A  48     -26.662   9.713 -17.403  1.00  0.250          C  
ATOM    865  CD1 ILE A  48     -28.110   7.142 -16.095  1.00  0.250          C  
ATOM    866  H   ILE A  48     -28.533   7.114 -19.956  1.00  0.220          H  
ATOM    867  HA  ILE A  48     -28.880   9.835 -19.152  1.00  0.220          H  
ATOM    868  HB  ILE A  48     -26.787   7.769 -18.377  1.00  0.300          H  
ATOM    869 1HG1 ILE A  48     -29.143   8.856 -16.812  1.00  0.300          H  
ATOM    870 2HG1 ILE A  48     -29.263   7.446 -17.853  1.00  0.300          H  
ATOM    871 1HG2 ILE A  48     -26.222   9.325 -16.494  1.00  0.300          H  
ATOM    872 2HG2 ILE A  48     -25.864  10.091 -18.038  1.00  0.300          H  
ATOM    873 3HG2 ILE A  48     -27.343  10.530 -17.159  1.00  0.300          H  
ATOM    874 1HD1 ILE A  48     -28.975   6.790 -15.532  1.00  0.300          H  
ATOM    875 2HD1 ILE A  48     -27.576   6.285 -16.502  1.00  0.300          H  
ATOM    876 3HD1 ILE A  48     -27.456   7.694 -15.433  1.00  0.300          H  
ATOM    877  N   ALA A  49     -26.126   9.208 -20.885  1.00  0.140          N  
ATOM    878  CA  ALA A  49     -25.094   9.857 -21.669  1.00  0.130          C  
ATOM    879  C   ALA A  49     -25.716  10.734 -22.743  1.00  0.150          C  
ATOM    880  O   ALA A  49     -25.218  11.830 -22.987  1.00  0.160          O  
ATOM    881  CB  ALA A  49     -24.173   8.826 -22.304  1.00  0.190          C  
ATOM    882  H   ALA A  49     -26.152   8.185 -20.834  1.00  0.170          H  
ATOM    883  HA  ALA A  49     -24.514  10.491 -21.003  1.00  0.160          H  
ATOM    884 1HB  ALA A  49     -23.393   9.333 -22.865  1.00  0.220          H  
ATOM    885 2HB  ALA A  49     -23.728   8.220 -21.528  1.00  0.220          H  
ATOM    886 3HB  ALA A  49     -24.755   8.190 -22.970  1.00  0.220          H  
ATOM    887  N   GLN A  50     -26.817  10.279 -23.374  1.00  0.160          N  
ATOM    888  CA  GLN A  50     -27.488  11.075 -24.406  1.00  0.180          C  
ATOM    889  C   GLN A  50     -28.131  12.327 -23.830  1.00  0.160          C  
ATOM    890  O   GLN A  50     -28.032  13.408 -24.416  1.00  0.170          O  
ATOM    891  CB  GLN A  50     -28.563  10.261 -25.131  1.00  0.240          C  
ATOM    892  CG  GLN A  50     -29.228  10.994 -26.332  1.00  0.240          C  
ATOM    893  CD  GLN A  50     -28.271  11.296 -27.516  1.00  0.240          C  
ATOM    894  OE1 GLN A  50     -27.670  12.387 -27.616  1.00  0.240          O  
ATOM    895  NE2 GLN A  50     -28.155  10.320 -28.425  1.00  0.240          N  
ATOM    896  H   GLN A  50     -27.146   9.329 -23.167  1.00  0.190          H  
ATOM    897  HA  GLN A  50     -26.746  11.391 -25.132  1.00  0.220          H  
ATOM    898 1HB  GLN A  50     -28.148   9.316 -25.469  1.00  0.290          H  
ATOM    899 2HB  GLN A  50     -29.354  10.018 -24.420  1.00  0.290          H  
ATOM    900 1HG  GLN A  50     -30.036  10.370 -26.706  1.00  0.290          H  
ATOM    901 2HG  GLN A  50     -29.632  11.939 -25.978  1.00  0.290          H  
ATOM    902 1HE2 GLN A  50     -27.564  10.428 -29.228  1.00  0.290          H  
ATOM    903 2HE2 GLN A  50     -28.662   9.463 -28.310  1.00  0.290          H  
ATOM    904  N   LYS A  51     -28.801  12.209 -22.683  1.00  0.140          N  
ATOM    905  CA  LYS A  51     -29.437  13.385 -22.110  1.00  0.150          C  
ATOM    906  C   LYS A  51     -28.398  14.435 -21.742  1.00  0.130          C  
ATOM    907  O   LYS A  51     -28.576  15.630 -22.028  1.00  0.140          O  
ATOM    908  CB  LYS A  51     -30.264  13.005 -20.883  1.00  0.210          C  
ATOM    909  CG  LYS A  51     -31.539  12.228 -21.201  1.00  0.210          C  
ATOM    910  CD  LYS A  51     -32.290  11.843 -19.931  1.00  0.210          C  
ATOM    911  CE  LYS A  51     -33.556  11.051 -20.247  1.00  0.210          C  
ATOM    912  NZ  LYS A  51     -34.291  10.652 -19.007  1.00  0.210          N  
ATOM    913  H   LYS A  51     -28.906  11.288 -22.241  1.00  0.170          H  
ATOM    914  HA  LYS A  51     -30.100  13.817 -22.859  1.00  0.180          H  
ATOM    915 1HB  LYS A  51     -29.652  12.381 -20.224  1.00  0.250          H  
ATOM    916 2HB  LYS A  51     -30.532  13.903 -20.331  1.00  0.250          H  
ATOM    917 1HG  LYS A  51     -32.185  12.843 -21.827  1.00  0.250          H  
ATOM    918 2HG  LYS A  51     -31.285  11.328 -21.755  1.00  0.250          H  
ATOM    919 1HD  LYS A  51     -31.638  11.231 -19.303  1.00  0.250          H  
ATOM    920 2HD  LYS A  51     -32.560  12.742 -19.378  1.00  0.250          H  
ATOM    921 1HE  LYS A  51     -34.212  11.661 -20.866  1.00  0.250          H  
ATOM    922 2HE  LYS A  51     -33.283  10.151 -20.800  1.00  0.250          H  
ATOM    923 1HZ  LYS A  51     -35.120  10.131 -19.258  1.00  0.250          H  
ATOM    924 2HZ  LYS A  51     -33.695  10.076 -18.431  1.00  0.250          H  
ATOM    925 3HZ  LYS A  51     -34.559  11.479 -18.492  1.00  0.250          H  
ATOM    926  N   LYS A  52     -27.293  13.990 -21.138  1.00  0.120          N  
ATOM    927  CA  LYS A  52     -26.246  14.917 -20.777  1.00  0.110          C  
ATOM    928  C   LYS A  52     -25.581  15.458 -22.037  1.00  0.100          C  
ATOM    929  O   LYS A  52     -25.385  16.663 -22.166  1.00  0.100          O  
ATOM    930  CB  LYS A  52     -25.242  14.253 -19.849  1.00  0.160          C  
ATOM    931  CG  LYS A  52     -25.741  13.970 -18.450  1.00  0.160          C  
ATOM    932  CD  LYS A  52     -24.654  13.301 -17.618  1.00  0.160          C  
ATOM    933  CE  LYS A  52     -25.121  13.030 -16.192  1.00  0.160          C  
ATOM    934  NZ  LYS A  52     -24.066  12.355 -15.377  1.00  0.160          N  
ATOM    935  H   LYS A  52     -27.199  12.993 -20.910  1.00  0.140          H  
ATOM    936  HA  LYS A  52     -26.694  15.757 -20.249  1.00  0.130          H  
ATOM    937 1HB  LYS A  52     -24.952  13.302 -20.285  1.00  0.190          H  
ATOM    938 2HB  LYS A  52     -24.366  14.867 -19.760  1.00  0.190          H  
ATOM    939 1HG  LYS A  52     -26.046  14.903 -17.977  1.00  0.190          H  
ATOM    940 2HG  LYS A  52     -26.607  13.307 -18.509  1.00  0.190          H  
ATOM    941 1HD  LYS A  52     -24.381  12.353 -18.087  1.00  0.190          H  
ATOM    942 2HD  LYS A  52     -23.771  13.940 -17.591  1.00  0.190          H  
ATOM    943 1HE  LYS A  52     -25.381  13.975 -15.717  1.00  0.190          H  
ATOM    944 2HE  LYS A  52     -26.002  12.398 -16.221  1.00  0.190          H  
ATOM    945 1HZ  LYS A  52     -24.415  12.195 -14.441  1.00  0.190          H  
ATOM    946 2HZ  LYS A  52     -23.818  11.470 -15.797  1.00  0.190          H  
ATOM    947 3HZ  LYS A  52     -23.246  12.943 -15.331  1.00  0.190          H  
ATOM    948  N   ARG A  53     -25.321  14.599 -23.027  1.00  0.100          N  
ATOM    949  CA  ARG A  53     -24.711  15.030 -24.271  1.00  0.100          C  
ATOM    950  C   ARG A  53     -25.491  16.177 -24.877  1.00  0.120          C  
ATOM    951  O   ARG A  53     -24.897  17.172 -25.289  1.00  0.120          O  
ATOM    952  CB  ARG A  53     -24.649  13.863 -25.245  1.00  0.140          C  
ATOM    953  CG  ARG A  53     -24.131  14.152 -26.624  1.00  0.140          C  
ATOM    954  CD  ARG A  53     -24.104  12.904 -27.427  1.00  0.140          C  
ATOM    955  NE  ARG A  53     -23.704  13.143 -28.801  1.00  0.140          N  
ATOM    956  CZ  ARG A  53     -24.521  13.389 -29.848  1.00  0.140          C  
ATOM    957  NH1 ARG A  53     -25.847  13.400 -29.735  1.00  0.140          N  
ATOM    958  NH2 ARG A  53     -23.948  13.619 -31.018  1.00  0.140          N  
ATOM    959  H   ARG A  53     -25.495  13.604 -22.908  1.00  0.120          H  
ATOM    960  HA  ARG A  53     -23.694  15.365 -24.064  1.00  0.120          H  
ATOM    961 1HB  ARG A  53     -24.021  13.081 -24.828  1.00  0.170          H  
ATOM    962 2HB  ARG A  53     -25.642  13.453 -25.366  1.00  0.170          H  
ATOM    963 1HG  ARG A  53     -24.775  14.873 -27.128  1.00  0.170          H  
ATOM    964 2HG  ARG A  53     -23.114  14.548 -26.563  1.00  0.170          H  
ATOM    965 1HD  ARG A  53     -23.389  12.226 -26.982  1.00  0.170          H  
ATOM    966 2HD  ARG A  53     -25.080  12.435 -27.419  1.00  0.170          H  
ATOM    967  HE  ARG A  53     -22.691  13.161 -29.014  1.00  0.170          H  
ATOM    968 1HH1 ARG A  53     -26.315  13.197 -28.841  1.00  0.170          H  
ATOM    969 2HH1 ARG A  53     -26.414  13.587 -30.547  1.00  0.170          H  
ATOM    970 1HH2 ARG A  53     -22.914  13.595 -31.071  1.00  0.170          H  
ATOM    971 2HH2 ARG A  53     -24.498  13.803 -31.839  1.00  0.170          H  
ATOM    972  N   ARG A  54     -26.820  16.057 -24.937  1.00  0.130          N  
ATOM    973  CA  ARG A  54     -27.636  17.121 -25.497  1.00  0.150          C  
ATOM    974  C   ARG A  54     -27.473  18.421 -24.702  1.00  0.150          C  
ATOM    975  O   ARG A  54     -27.310  19.496 -25.296  1.00  0.160          O  
ATOM    976  CB  ARG A  54     -29.083  16.667 -25.544  1.00  0.200          C  
ATOM    977  CG  ARG A  54     -29.342  15.592 -26.606  1.00  0.200          C  
ATOM    978  CD  ARG A  54     -30.706  15.036 -26.550  1.00  0.200          C  
ATOM    979  NE  ARG A  54     -30.901  14.025 -27.586  1.00  0.200          N  
ATOM    980  CZ  ARG A  54     -31.932  13.157 -27.652  1.00  0.200          C  
ATOM    981  NH1 ARG A  54     -32.875  13.166 -26.730  1.00  0.200          N  
ATOM    982  NH2 ARG A  54     -31.996  12.290 -28.652  1.00  0.200          N  
ATOM    983  H   ARG A  54     -27.259  15.188 -24.614  1.00  0.160          H  
ATOM    984  HA  ARG A  54     -27.304  17.298 -26.518  1.00  0.180          H  
ATOM    985 1HB  ARG A  54     -29.360  16.245 -24.576  1.00  0.240          H  
ATOM    986 2HB  ARG A  54     -29.736  17.516 -25.739  1.00  0.240          H  
ATOM    987 1HG  ARG A  54     -29.195  16.024 -27.593  1.00  0.240          H  
ATOM    988 2HG  ARG A  54     -28.639  14.769 -26.472  1.00  0.240          H  
ATOM    989 1HD  ARG A  54     -30.849  14.565 -25.576  1.00  0.240          H  
ATOM    990 2HD  ARG A  54     -31.437  15.828 -26.694  1.00  0.240          H  
ATOM    991  HE  ARG A  54     -30.203  13.978 -28.320  1.00  0.240          H  
ATOM    992 1HH1 ARG A  54     -32.834  13.824 -25.967  1.00  0.240          H  
ATOM    993 2HH1 ARG A  54     -33.644  12.514 -26.787  1.00  0.240          H  
ATOM    994 1HH2 ARG A  54     -31.275  12.283 -29.361  1.00  0.240          H  
ATOM    995 2HH2 ARG A  54     -32.764  11.638 -28.711  1.00  0.240          H  
ATOM    996  N   LYS A  55     -27.463  18.333 -23.363  1.00  0.140          N  
ATOM    997  CA  LYS A  55     -27.259  19.518 -22.532  1.00  0.140          C  
ATOM    998  C   LYS A  55     -25.928  20.199 -22.824  1.00  0.130          C  
ATOM    999  O   LYS A  55     -25.872  21.420 -23.025  1.00  0.150          O  
ATOM   1000  CB  LYS A  55     -27.289  19.157 -21.042  1.00  0.200          C  
ATOM   1001  CG  LYS A  55     -27.062  20.339 -20.086  1.00  0.200          C  
ATOM   1002  CD  LYS A  55     -27.113  19.885 -18.630  1.00  0.200          C  
ATOM   1003  CE  LYS A  55     -26.807  21.035 -17.678  1.00  0.200          C  
ATOM   1004  NZ  LYS A  55     -26.858  20.604 -16.249  1.00  0.200          N  
ATOM   1005  H   LYS A  55     -27.657  17.425 -22.920  1.00  0.170          H  
ATOM   1006  HA  LYS A  55     -28.057  20.229 -22.746  1.00  0.170          H  
ATOM   1007 1HB  LYS A  55     -28.244  18.691 -20.802  1.00  0.240          H  
ATOM   1008 2HB  LYS A  55     -26.514  18.426 -20.833  1.00  0.240          H  
ATOM   1009 1HG  LYS A  55     -26.081  20.780 -20.273  1.00  0.240          H  
ATOM   1010 2HG  LYS A  55     -27.821  21.101 -20.258  1.00  0.240          H  
ATOM   1011 1HD  LYS A  55     -28.103  19.484 -18.405  1.00  0.240          H  
ATOM   1012 2HD  LYS A  55     -26.374  19.096 -18.478  1.00  0.240          H  
ATOM   1013 1HE  LYS A  55     -25.810  21.419 -17.896  1.00  0.240          H  
ATOM   1014 2HE  LYS A  55     -27.534  21.831 -17.834  1.00  0.240          H  
ATOM   1015 1HZ  LYS A  55     -26.649  21.392 -15.651  1.00  0.240          H  
ATOM   1016 2HZ  LYS A  55     -27.782  20.255 -16.033  1.00  0.240          H  
ATOM   1017 3HZ  LYS A  55     -26.178  19.874 -16.091  1.00  0.240          H  
ATOM   1018  N   PHE A  56     -24.855  19.414 -22.845  1.00  0.120          N  
ATOM   1019  CA  PHE A  56     -23.534  19.981 -23.024  1.00  0.120          C  
ATOM   1020  C   PHE A  56     -23.325  20.489 -24.444  1.00  0.130          C  
ATOM   1021  O   PHE A  56     -22.695  21.529 -24.628  1.00  0.140          O  
ATOM   1022  CB  PHE A  56     -22.464  18.983 -22.586  1.00  0.170          C  
ATOM   1023  CG  PHE A  56     -22.418  18.836 -21.068  1.00  0.170          C  
ATOM   1024  CD1 PHE A  56     -23.005  17.780 -20.441  1.00  0.170          C  
ATOM   1025  CD2 PHE A  56     -21.801  19.768 -20.281  1.00  0.170          C  
ATOM   1026  CE1 PHE A  56     -22.987  17.646 -19.075  1.00  0.170          C  
ATOM   1027  CE2 PHE A  56     -21.769  19.656 -18.918  1.00  0.170          C  
ATOM   1028  CZ  PHE A  56     -22.366  18.589 -18.310  1.00  0.170          C  
ATOM   1029  H   PHE A  56     -24.979  18.409 -22.689  1.00  0.140          H  
ATOM   1030  HA  PHE A  56     -23.456  20.835 -22.356  1.00  0.140          H  
ATOM   1031 1HB  PHE A  56     -22.674  18.005 -23.027  1.00  0.200          H  
ATOM   1032 2HB  PHE A  56     -21.484  19.308 -22.930  1.00  0.200          H  
ATOM   1033  HD1 PHE A  56     -23.487  17.042 -21.029  1.00  0.200          H  
ATOM   1034  HD2 PHE A  56     -21.332  20.591 -20.739  1.00  0.200          H  
ATOM   1035  HE1 PHE A  56     -23.466  16.791 -18.605  1.00  0.200          H  
ATOM   1036  HE2 PHE A  56     -21.265  20.415 -18.321  1.00  0.200          H  
ATOM   1037  HZ  PHE A  56     -22.343  18.492 -17.226  1.00  0.200          H  
ATOM   1038  N   ARG A  57     -23.849  19.793 -25.453  1.00  0.140          N  
ATOM   1039  CA  ARG A  57     -23.704  20.262 -26.822  1.00  0.160          C  
ATOM   1040  C   ARG A  57     -24.368  21.630 -26.970  1.00  0.180          C  
ATOM   1041  O   ARG A  57     -23.790  22.539 -27.582  1.00  0.220          O  
ATOM   1042  CB  ARG A  57     -24.323  19.295 -27.819  1.00  0.220          C  
ATOM   1043  CG  ARG A  57     -24.110  19.671 -29.294  1.00  0.220          C  
ATOM   1044  CD  ARG A  57     -24.725  18.673 -30.229  1.00  0.220          C  
ATOM   1045  NE  ARG A  57     -26.191  18.650 -30.153  1.00  0.220          N  
ATOM   1046  CZ  ARG A  57     -27.029  19.529 -30.762  1.00  0.220          C  
ATOM   1047  NH1 ARG A  57     -26.558  20.514 -31.504  1.00  0.220          N  
ATOM   1048  NH2 ARG A  57     -28.337  19.394 -30.611  1.00  0.220          N  
ATOM   1049  H   ARG A  57     -24.328  18.910 -25.274  1.00  0.170          H  
ATOM   1050  HA  ARG A  57     -22.643  20.356 -27.047  1.00  0.190          H  
ATOM   1051 1HB  ARG A  57     -23.928  18.301 -27.663  1.00  0.260          H  
ATOM   1052 2HB  ARG A  57     -25.397  19.241 -27.636  1.00  0.260          H  
ATOM   1053 1HG  ARG A  57     -24.551  20.647 -29.485  1.00  0.260          H  
ATOM   1054 2HG  ARG A  57     -23.039  19.715 -29.496  1.00  0.260          H  
ATOM   1055 1HD  ARG A  57     -24.432  18.893 -31.254  1.00  0.260          H  
ATOM   1056 2HD  ARG A  57     -24.361  17.678 -29.962  1.00  0.260          H  
ATOM   1057  HE  ARG A  57     -26.612  17.912 -29.604  1.00  0.260          H  
ATOM   1058 1HH1 ARG A  57     -25.563  20.628 -31.628  1.00  0.260          H  
ATOM   1059 2HH1 ARG A  57     -27.195  21.157 -31.953  1.00  0.260          H  
ATOM   1060 1HH2 ARG A  57     -28.706  18.644 -30.044  1.00  0.260          H  
ATOM   1061 2HH2 ARG A  57     -28.970  20.041 -31.060  1.00  0.260          H  
ATOM   1062  N   SER A  58     -25.583  21.768 -26.407  1.00  0.170          N  
ATOM   1063  CA  SER A  58     -26.340  23.008 -26.471  1.00  0.190          C  
ATOM   1064  C   SER A  58     -25.564  24.141 -25.820  1.00  0.180          C  
ATOM   1065  O   SER A  58     -25.475  25.243 -26.367  1.00  0.200          O  
ATOM   1066  CB  SER A  58     -27.680  22.835 -25.787  1.00  0.260          C  
ATOM   1067  OG  SER A  58     -28.435  24.016 -25.833  1.00  0.260          O  
ATOM   1068  H   SER A  58     -26.023  20.970 -25.935  1.00  0.200          H  
ATOM   1069  HA  SER A  58     -26.507  23.259 -27.518  1.00  0.230          H  
ATOM   1070 1HB  SER A  58     -28.228  22.026 -26.268  1.00  0.310          H  
ATOM   1071 2HB  SER A  58     -27.520  22.542 -24.749  1.00  0.310          H  
ATOM   1072  HG  SER A  58     -29.258  23.814 -25.384  1.00  0.310          H  
ATOM   1073  N   LEU A  59     -24.992  23.883 -24.642  1.00  0.150          N  
ATOM   1074  CA  LEU A  59     -24.197  24.900 -23.982  1.00  0.160          C  
ATOM   1075  C   LEU A  59     -22.931  25.243 -24.776  1.00  0.180          C  
ATOM   1076  O   LEU A  59     -22.582  26.413 -24.905  1.00  0.260          O  
ATOM   1077  CB  LEU A  59     -23.831  24.414 -22.574  1.00  0.220          C  
ATOM   1078  CG  LEU A  59     -24.967  24.333 -21.542  1.00  0.220          C  
ATOM   1079  CD1 LEU A  59     -24.466  23.576 -20.317  1.00  0.220          C  
ATOM   1080  CD2 LEU A  59     -25.399  25.743 -21.136  1.00  0.220          C  
ATOM   1081  H   LEU A  59     -25.135  22.972 -24.194  1.00  0.180          H  
ATOM   1082  HA  LEU A  59     -24.793  25.802 -23.915  1.00  0.190          H  
ATOM   1083 1HB  LEU A  59     -23.459  23.405 -22.674  1.00  0.260          H  
ATOM   1084 2HB  LEU A  59     -23.039  25.046 -22.173  1.00  0.260          H  
ATOM   1085  HG  LEU A  59     -25.814  23.790 -21.966  1.00  0.260          H  
ATOM   1086 1HD1 LEU A  59     -25.266  23.508 -19.583  1.00  0.260          H  
ATOM   1087 2HD1 LEU A  59     -24.158  22.569 -20.609  1.00  0.260          H  
ATOM   1088 3HD1 LEU A  59     -23.625  24.107 -19.886  1.00  0.260          H  
ATOM   1089 1HD2 LEU A  59     -26.195  25.674 -20.396  1.00  0.260          H  
ATOM   1090 2HD2 LEU A  59     -24.548  26.275 -20.707  1.00  0.260          H  
ATOM   1091 3HD2 LEU A  59     -25.767  26.291 -21.995  1.00  0.260          H  
ATOM   1092  N   ALA A  60     -22.255  24.243 -25.356  1.00  0.200          N  
ATOM   1093  CA  ALA A  60     -21.009  24.485 -26.086  1.00  0.260          C  
ATOM   1094  C   ALA A  60     -21.208  25.442 -27.256  1.00  0.240          C  
ATOM   1095  O   ALA A  60     -20.364  26.301 -27.515  1.00  0.270          O  
ATOM   1096  CB  ALA A  60     -20.435  23.177 -26.613  1.00  0.340          C  
ATOM   1097  H   ALA A  60     -22.566  23.278 -25.218  1.00  0.240          H  
ATOM   1098  HA  ALA A  60     -20.299  24.935 -25.394  1.00  0.310          H  
ATOM   1099 1HB  ALA A  60     -19.499  23.376 -27.128  1.00  0.410          H  
ATOM   1100 2HB  ALA A  60     -20.258  22.493 -25.804  1.00  0.410          H  
ATOM   1101 3HB  ALA A  60     -21.147  22.731 -27.307  1.00  0.410          H  
ATOM   1102  N   SER A  61     -22.347  25.329 -27.929  1.00  0.390          N  
ATOM   1103  CA  SER A  61     -22.672  26.160 -29.083  1.00  0.580          C  
ATOM   1104  C   SER A  61     -23.378  27.478 -28.748  1.00  0.740          C  
ATOM   1105  O   SER A  61     -23.784  28.198 -29.667  1.00  0.890          O  
ATOM   1106  CB  SER A  61     -23.530  25.376 -30.064  1.00  0.740          C  
ATOM   1107  OG  SER A  61     -22.826  24.295 -30.628  1.00  0.740          O  
ATOM   1108  H   SER A  61     -22.978  24.556 -27.685  1.00  0.470          H  
ATOM   1109  HA  SER A  61     -21.737  26.407 -29.582  1.00  0.700          H  
ATOM   1110 1HB  SER A  61     -24.411  25.000 -29.536  1.00  0.880          H  
ATOM   1111 2HB  SER A  61     -23.879  26.037 -30.853  1.00  0.880          H  
ATOM   1112  HG  SER A  61     -23.436  23.872 -31.234  1.00  0.880          H  
ATOM   1113  N   HIS A  62     -23.594  27.749 -27.457  1.00  0.830          N  
ATOM   1114  CA  HIS A  62     -24.284  28.945 -26.989  1.00  1.120          C  
ATOM   1115  C   HIS A  62     -23.371  30.181 -26.994  1.00  1.240          C  
ATOM   1116  O   HIS A  62     -23.303  30.907 -27.983  1.00  1.510          O  
ATOM   1117  OXT HIS A  62     -22.971  30.613 -25.912  1.00  1.680          O  
ATOM   1118  CB  HIS A  62     -24.841  28.697 -25.579  1.00  1.340          C  
ATOM   1119  CG  HIS A  62     -25.715  29.779 -25.068  1.00  1.340          C  
ATOM   1120  ND1 HIS A  62     -25.222  30.998 -24.688  1.00  1.340          N  
ATOM   1121  CD2 HIS A  62     -27.050  29.829 -24.874  1.00  1.340          C  
ATOM   1122  CE1 HIS A  62     -26.214  31.765 -24.280  1.00  1.340          C  
ATOM   1123  NE2 HIS A  62     -27.341  31.078 -24.381  1.00  1.340          N  
ATOM   1124  H   HIS A  62     -23.225  27.111 -26.746  1.00  1.000          H  
ATOM   1125  HA  HIS A  62     -25.126  29.154 -27.646  1.00  1.340          H  
ATOM   1126 1HB  HIS A  62     -25.409  27.766 -25.577  1.00  1.610          H  
ATOM   1127 2HB  HIS A  62     -24.013  28.568 -24.882  1.00  1.610          H  
ATOM   1128  HD1 HIS A  62     -24.300  31.330 -24.991  1.00  1.610          H  
ATOM   1129  HD2 HIS A  62     -27.846  29.102 -25.034  1.00  1.610          H  
ATOM   1130  HE1 HIS A  62     -26.021  32.780 -23.937  1.00  1.610          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 -374.353 28.2819 339.02 -26.6011 7.01409 18.1205 155.871 -171.218 -0.24893 -2.116 -137.432 -8.98063 -69.6815 0 -3.71366 -3.53362 0 0.51104 4.56992 52.2498 47.3658 -6.74278 1.81835 -35.2499 -11.6039 24.3847 -172.268
MET:NtermProteinFull_1 -4.9559 0.61254 4.34183 -0.3484 0.06394 0.12405 1.97465 -1.82975 -0.00771 -0.06298 -1.94025 1.11748 0 0 0 0 0 0.1099 0.16643 1.48769 0 0 0 0.60916 0 0.77777 2.24043
PRO_2 -3.23453 0.42776 2.98479 -0.06858 0 0.04253 1.36983 -1.36214 -0.01777 -0.13325 -0.51889 0.61005 0 0 0 0 0 -0.1564 0.00561 0.16439 0 -0.4659 0 -2.4119 0.14427 1.09361 -1.52651
LYS_3 -3.09017 0.16081 3.30285 -0.3043 0.02728 0.13733 1.28124 -1.56822 -0 -0 -0.79112 -0.03279 0 0 0 0 0 -0.04907 0.00042 1.80579 0 -0.06092 0 -1.5107 -0.05187 0.43565 -0.30779
ILE_4 -9.15606 1.5075 3.92688 -0.67328 0.5146 0.15142 2.84977 -2.70728 -0 -0 -2.07362 0.2967 0 0 0 0 0 -0.05239 0.02001 0.6865 0 -0.42678 0 0.73287 -0.20785 0.61719 -3.99385
GLU_5 -5.88481 0.19475 6.44771 -0.21831 0.04931 0.34002 2.10124 -2.9873 -0.04012 -0.34547 -1.88838 -0.64383 0 0 0 0 0 0.10619 0.14824 0 3.0708 -0.19491 0 -2.7348 -0.2671 0.67152 -2.07524
VAL_6 -4.8533 0.33952 5.5665 -0.31405 0.21396 0.07194 2.44704 -2.74558 -0.0015 -0.01326 -2.28276 -0.13943 0 0 0 0 0 -0.07068 0.01978 0.05143 0 -0.35168 0 1.9342 -0.26926 0.38222 -0.01491
LYS_7 -6.58548 0.61958 5.59992 -0.49627 0.1644 0.29192 2.62879 -2.75022 -0.00771 -0.04763 -2.17348 0.15937 0 0 0 0 0 -0.0071 0.05388 2.45464 0 0.00588 0 -1.5107 -0.22097 0.423 -1.3982
ASN_8 -7.02802 0.30914 7.18381 -0.34489 0.01034 0.65042 2.74373 -3.38118 -0.01762 -0.1404 -2.98921 -0.07405 0 0 0 0 0 -0.01331 0.03571 0 2.42323 0.5504 0 -0.93687 0.13442 0.30875 -0.5756
ASP_9 -4.44783 0.23983 6.06643 -0.11301 0.01949 0.35084 2.3016 -2.78545 -0 -0 -2.01569 -0.17408 0 0 0 0 0 -0.01438 0.0199 0 1.85321 0.09805 0 -2.3716 0.24913 0.26148 -0.46208
ASP_10 -4.6048 0.08707 5.58503 -0.1039 0.0036 0.31182 2.40669 -2.68509 -0 -0 -2.86484 -0.39979 0 0 0 0 0 -0.0364 0.00953 0 1.73696 0.18495 0 -2.3716 -0.25023 0.3672 -2.62381
LEU_11 -8.88706 1.1041 4.927 -0.51763 0.26064 0.12333 3.09198 -3.22825 -0.00106 -0.00771 -2.94809 0.23484 0 0 0 0 0 0.12161 0.32779 0.5133 0 -0.23803 0 0.18072 -0.23055 0.5129 -4.66017
GLU_12 -6.8831 0.3472 8.55128 -0.35697 0.08609 0.41884 3.55521 -3.5115 -0.00771 -0.04763 -4.95169 -0.60455 0 0 0 -0.94671 0 -0.00825 0.14935 0 3.92428 -0.19852 0 -2.7348 -0.30873 0.50364 -3.02427
LEU_13 -4.92442 0.24822 5.3253 -0.47709 0.22683 0.10989 2.40304 -2.53215 -0 -0 -2.18774 0.21208 0 0 0 0 0 0.06089 0.03087 0.40819 0 -0.26428 0 0.18072 -0.36358 0.34347 -1.19977
ALA_14 -5.3611 0.37075 4.1979 -0.02161 0 0 2.82546 -2.72232 -0 -0 -2.12716 -0.35041 0 0 0 0 0 -0.04062 0 0 0 -0.21521 0 1.8394 -0.32029 0.28536 -1.63984
LEU_15 -9.44722 0.81241 5.72039 -0.64273 0.43045 0.24618 3.15482 -3.46016 -0 -0 -2.55188 -0.16527 0 0 0 0 0 -0.00238 0.20408 1.03148 0 -0.17031 0 0.18072 -0.06825 0.5219 -4.20577
LYS_16 -6.44569 0.3171 7.67021 -0.31415 0.03835 0.14542 2.98999 -3.33008 -0 -0 -3.77158 -0.01864 0 0 0 0 0 0.11282 0.07527 1.7189 0 -0.01205 0 -1.5107 -0.10709 0.58254 -1.85938
LYS_17 -5.79745 0.33518 6.29768 -0.298 0.02418 0.12741 2.64858 -2.94683 -0 -0 -2.13748 -0.00825 0 0 0 0 0 -0.034 0.0116 1.77173 0 0.02947 0 -1.5107 -0.39159 0.31762 -1.56083
PHE_18 -9.76124 0.83021 5.2554 -0.55582 0.19284 0.27004 3.04182 -3.39759 -0 -0 -2.91533 -0.20321 0 0 0 0 0 -0.00652 0.1987 0 3.20028 -0.08125 0 1.0402 -0.257 0.29569 -2.85278
LYS_19 -6.36128 0.33288 6.2734 -0.41599 0.06354 0.22125 2.57191 -2.8777 -0 -0 -2.28834 -0.09143 0 0 0 0 0 -0.0094 0.00471 1.94171 0 0.0769 0 -1.5107 -0.09791 0.24119 -1.92528
ARG_20 -5.53037 0.21136 6.32823 -0.77493 0.10085 0.49937 2.14571 -2.87874 -0 -0 -2.07312 0.38667 0 0 0 0 0 -0.03641 0.02601 1.43655 0 -0.08199 0 -1.2888 -0.20233 0.19 -1.54194
ILE_21 -6.38684 0.71114 4.65331 -0.49436 0.39015 0.09681 2.6489 -2.73846 -0 -0 -2.32401 -0.00017 0 0 0 0 0 -0.06948 0.191 0.57645 0 -0.47349 0 0.73287 -0.19143 0.50459 -2.17303
SER_22 -6.25285 0.53251 6.41078 -0.03145 0 0.07098 3.08725 -3.0953 -0 -0 -3.19609 -0.55002 0 0 0 0 0 -0.00343 0.00077 0.79364 0 0.3552 0.61803 -0.77834 0.15926 0.56152 -1.31753
LEU_23 -5.99758 0.34257 5.97756 -0.47293 0.21996 0.10642 2.40621 -2.90944 -0.0124 -0.14344 -1.6321 0.24723 0 0 0 0 0 0.07767 0.06106 0.50802 0 -0.24012 0 0.18072 0.0523 0.39185 -0.83644
GLU_24 -5.39645 0.32083 5.8076 -0.34589 0.09179 0.41217 2.48756 -2.76352 -0 -0 -2.31222 -0.63727 0 0 0 0 0 -0.02996 0.00059 0 3.34521 -0.15406 0 -2.7348 -0.28935 0.34893 -1.84886
VAL_25 -8.90705 1.10179 4.97202 -0.32184 0.21905 0.07188 3.46483 -3.50363 -0 -0 -2.87375 -0.15372 0 0 0 0 0 -0.00093 0.01188 0.11952 0 -0.2624 0 1.9342 -0.27958 0.52147 -3.88626
ARG_26 -5.30027 0.30119 5.3198 -0.7436 0.12146 0.52076 2.42071 -2.72315 -0.0124 -0.14344 -2.28952 0.22705 0 0 -0.68736 0 0 0.09015 0.08174 2.63498 0 -0.19094 0 -1.2888 -0.2521 0.58428 -1.32945
ARG_27 -5.58838 0.38945 6.52677 -0.7146 0.0864 0.46274 2.298 -3.00886 -0 -0 -1.91576 0.29906 0 0 0 0 0 0.01772 0.01621 1.50889 0 -0.0249 0 -1.2888 -0.22915 0.4196 -0.74561
LEU_28 -7.31449 0.754 5.89129 -0.48696 0.24254 0.11544 3.13593 -3.05063 -0 -0 -2.51648 0.24701 0 0 0 0 0 0.00813 0.09667 0.30087 0 -0.31469 0 0.18072 -0.25919 0.54665 -2.42319
ALA_29 -6.0578 0.73609 3.75331 -0.02599 0.00105 0 2.04081 -2.83831 -0 -0 -1.26108 -0.40876 0 0 0 0 0 -0.11671 0 0 0 -0.14167 0 1.8394 -0.40393 0.48064 -2.40296
GLN_30 -3.42376 0.34742 3.8423 -0.69288 0.09335 0.85769 1.63878 -1.81773 -0 -0 -1.68898 -0.52564 0 0 -0.68736 0 0 -0.0471 0.57166 0 2.32935 -0.21302 0 -0.18838 -0.53217 0.29554 0.15905
ARG_31 -2.90486 0.2929 3.21563 -0.63213 0.11819 0.43405 1.56818 -1.47404 -0.00017 -0.00384 -1.02576 0.02371 0 0 0 0 0 -0.02928 0.05552 2.07338 0 -0.17338 0 -1.2888 -0.18824 0.30523 0.36629
HIS_32 -5.19282 0.20011 6.39949 -0.45487 0.01943 0.30504 3.66221 -2.9434 -0 -0 -2.6623 -1.04432 0 0 -1.16947 0 0 0.00121 0.23289 0 1.95849 -0.4299 0 -0.45461 0.12499 0.36535 -1.0825
GLU_33 -4.49213 0.25455 5.19571 -0.45762 0.21481 1.42033 1.91434 -2.40426 -0.01632 -0.11722 -1.46675 -3.02538 0 0 0 0 0 -0.00934 0.00359 0 3.77737 -0.32781 0 -2.7348 -0.34554 0.38903 -2.22743
TYR_34 -6.144 0.36682 5.78107 -0.93648 0.05635 0.32888 2.38824 -2.7715 -0.01615 -0.11338 -1.89572 -0.29302 0 0 -1.16947 0 0 -0.01273 0.03183 0 1.78744 -0.40389 1e-05 1.2797 -0.31161 0.25028 -1.79734
HIS_35 -8.89348 0.85867 5.82449 -0.43456 0.0106 0.51392 2.5117 -3.37521 -0 -0 -1.943 -0.27385 0 0 0 0 0 0.1103 0.06142 0 2.06762 -0.0357 0 -0.45461 -0.05733 0.26964 -3.23939
LEU_36 -6.23432 0.55359 4.91831 -0.68445 0.20556 0.25622 2.46648 -2.78782 -0 -0 -1.63034 0.08335 0 0 0 0 0 0.03924 0.00347 0.92142 0 -0.22969 0 0.18072 -0.16432 0.37172 -1.73086
ARG_37 -6.76685 0.46283 7.10564 -0.76976 0.09142 0.51118 2.46215 -3.41246 -0.0028 -0.05407 -2.14498 0.33192 0 0 0 0 0 0.13055 0.01542 1.4376 0 -0.07643 0 -1.2888 -0.27555 0.37088 -1.87212
LYS_38 -7.46571 0.42898 6.37862 -0.43542 0.17583 0.14717 2.74438 -3.15596 -0 -0 -1.94302 0.04013 0 0 0 0 0 -0.04456 0.07645 2.62925 0 0.00069 0 -1.5107 -0.40716 0.45098 -1.89006
GLY_39 -5.11571 0.4752 5.44224 -5e-05 0 0 2.50657 -2.82177 -0 -0 -2.48906 -0.42612 0 0 0 0 0 -0.08029 0 0 0 0.3019 0 0.83697 0.29938 0.2962 -0.77455
MET_40 -6.05797 0.42288 5.76605 -0.3313 0.05696 0.0996 2.27401 -2.82681 -0 -0 -1.75849 -0.01068 0 0 0 0 0 -0.00561 0.00768 1.76006 0 0.04676 0 0.60916 0.58407 0.19807 0.83443
ARG_41 -6.11747 0.26932 7.06215 -0.75931 0.1009 0.48599 2.55518 -3.153 -0.02102 -0.21613 -2.00744 0.37317 0 0 0 0 0 -0.02265 0.04569 1.44022 0 -0.07209 0 -1.2888 -0.11915 0.27453 -1.1699
LEU_42 -9.08509 0.83191 5.08864 -0.50387 0.21008 0.12319 2.99579 -3.20347 -0 -0 -2.5266 0.21044 0 0 0 0 0 0.12956 0.58407 0.35067 0 -0.27561 0 0.18072 -0.34486 0.37234 -4.86207
ARG_43 -6.30499 0.29561 7.40105 -0.77159 0.11173 0.51638 2.68211 -3.29705 -0 -0 -2.43494 0.28264 0 0 0 0 0 0.07657 0.03241 1.43703 0 -0.07773 0 -1.2888 -0.35368 0.50711 -1.18614
GLU_44 -4.86462 0.2828 5.64756 -0.21263 0.02557 0.29059 2.51336 -2.62928 -0.01822 -0.16206 -1.92792 -0.59423 0 0 0 0 0 -0.00641 0.00166 0 3.01265 -0.22502 0 -2.7348 -0.45545 0.36505 -1.69137
LYS_45 -6.99428 0.54118 5.58778 -0.3085 0.02979 0.13857 2.63127 -2.82335 -0 -0 -2.30083 -0.01828 0 0 0 0 0 0.11769 0.01106 1.7429 0 -0.0055 0 -1.5107 -0.4738 0.24941 -3.3856
GLN_46 -7.85017 0.3383 6.65476 -0.39665 0.11529 0.26753 2.93978 -3.22797 -0 -0 -2.66423 -0.60859 0 0 0 0 0 -0.00475 0.10703 0 3.32027 0.10079 0 -0.18838 -0.20299 0.27145 -1.02853
LYS_47 -4.95683 0.2168 5.6142 -0.30164 0.02598 0.13255 2.58531 -2.54829 -0 -0 -2.39438 -0.0072 0 0 0 0 0 0.05514 0.00568 1.71501 0 -0.01558 0 -1.5107 -0.22188 0.20873 -1.3971
ILE_48 -5.77756 0.3582 5.54857 -0.50066 0.35951 0.10151 2.6347 -2.7675 -0 -0 -2.07298 0.00177 0 0 0 0 0 -0.05621 0.06273 0.51446 0 -0.45751 0 0.73287 -0.21155 0.23001 -1.29964
ALA_49 -6.35263 0.33834 3.70391 -0.02234 0 0 2.95656 -2.76713 -0 -0 -2.90715 -0.3749 0 0 0 0 0 0.00943 0 0 0 -0.33215 0 1.8394 -0.24209 0.28857 -3.86219
GLN_50 -7.80662 0.64844 7.35064 -0.81873 0.10299 0.73718 3.26615 -3.49236 -0 -0 -3.39967 -0.115 0 0 0 -0.8201 0 -0.01206 0.01241 0 5.37455 0.00803 0 -0.18838 -0.31147 0.34619 0.8822
LYS_51 -4.44766 0.16044 5.17639 -0.30003 0.02675 0.13058 2.23764 -2.33603 -0 -0 -2.06752 -0.01723 0 0 0 0 0 0.03914 0.01244 1.76587 0 0.02559 0 -1.5107 -0.21433 0.26955 -1.04912
LYS_52 -6.78155 0.89161 5.37793 -0.30145 0.02927 0.12931 2.68696 -2.80515 -0.00505 -0.03392 -2.27412 -0.0369 0 0 0 0 0 0.0481 0.01165 1.81039 0 -0.02806 0 -1.5107 -0.30191 0.26328 -2.83032
ARG_53 -9.21589 0.55056 9.16835 -0.70151 0.11309 0.42167 4.40798 -4.01462 -0 -0 -5.28269 0.27731 0 0 0 -1.76681 0 0.00589 0.30071 2.54144 0 -0.13358 0 -1.2888 -0.13504 0.49556 -4.25639
ARG_54 -5.73804 0.24724 6.48688 -0.44206 0.05902 0.21953 2.47117 -2.85343 -0 -0 -2.60679 0.32856 0 0 0 0 0 0.11002 0.08576 2.09891 0 -0.0747 0 -1.2888 -0.17623 0.49366 -0.57929
LYS_55 -5.07713 0.23022 4.9789 -0.4235 0.08384 0.22637 2.4455 -2.38653 -0 -0 -1.86291 -0.07381 0 0 0 0 0 0.02919 0.04088 1.90372 0 0.07256 0 -1.5107 -0.19368 0.28238 -1.2347
PHE_56 -10.4186 1.295 4.51279 -0.62253 0.03439 0.30247 2.98854 -3.10058 -0 -0 -2.88564 0.04052 0 0 0 0 0 0.09672 0.00107 0 2.37953 0.05297 0 1.0402 -0.0647 0.40342 -3.94441
ARG_57 -5.16195 0.21112 5.77974 -0.9764 0.16656 0.64456 2.4392 -2.78879 -0.00505 -0.03392 -2.28752 0.087 0 0 0 0 0 -0.01335 0.08651 2.47159 0 -0.05061 0 -1.2888 -0.1789 0.42053 -0.47845
SER_58 -3.68385 0.17539 4.66845 -0.02808 0 0.06466 1.86954 -2.1952 -0 -0 -1.34511 -0.57312 0 0 0 0 0 0.09008 0.00075 0.71482 0 0.33716 0.60002 -0.77834 -0.04331 0.18415 0.058
LEU_59 -6.73018 0.54338 4.12626 -0.48107 0.22103 0.11424 1.92384 -2.36466 -0.01307 -0.08351 -0.8113 0.22734 0 0 0 0 0 -0.04649 0.10847 0.37469 0 -0.27367 0 0.18072 -0.04894 0.28169 -2.75123
ALA_60 -4.02759 0.38922 2.98918 -0.02249 0 0 1.75523 -1.94661 -0.012 -0.12925 -1.25473 -0.35558 0 0 0 0 0 -0.05933 0 0 0 -0.35288 0 1.8394 -0.44202 0.36587 -1.26359
SER_61 -1.87256 0.10716 2.6852 -0.02949 0.0245 0.02932 0.99324 -1.24355 -0 -0 -0.92874 -0.12572 0 0 0 0 0 -0.07486 0.02668 0.63171 0 -0.16147 0.6003 -0.77834 -0.55869 0.33684 -0.33846
HIS_D:CtermProteinFull_62 -1.95508 0.09829 2.67602 -0.84955 0.26824 1.67904 1.23143 -1.1635 -0.01307 -0.08351 -0.72837 -2.17076 0 0 0 0 0 0 0.00453 0 1.80456 0 0 -0.45461 -0.25576 0.41923 0.50714
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10528 DOMAINID 10921 MODEL 4 SSGCID - MygeA.20103.a 30S ribosomal protein S21  MG_481
MODEL     4
REMARK    Rerank iterative_hybridize.pdb to model04.pdb score: 42.284 tmscore: 0.31253 4ybbAU_204 prob: 99.79 ident: 21.43
ATOM      1  N   MET A   1       5.325  10.635  -4.107  1.00  6.060          N  
ATOM      2  CA  MET A   1       4.465   9.577  -4.630  1.00  5.660          C  
ATOM      3  C   MET A   1       4.997   9.077  -5.978  1.00  5.180          C  
ATOM      4  O   MET A   1       5.626   9.849  -6.702  1.00  5.510          O  
ATOM      5  CB  MET A   1       3.049  10.121  -4.803  1.00  8.080          C  
ATOM      6  CG  MET A   1       2.346  10.505  -3.510  1.00  8.080          C  
ATOM      7  SD  MET A   1       0.717  11.270  -3.788  1.00  8.080          S  
ATOM      8  CE  MET A   1      -0.270   9.915  -4.374  1.00  8.080          C  
ATOM      9 1H   MET A   1       5.086  10.818  -3.143  1.00  7.270          H  
ATOM     10 2H   MET A   1       6.292  10.348  -4.164  1.00  7.270          H  
ATOM     11 3H   MET A   1       5.192  11.476  -4.651  1.00  7.270          H  
ATOM     12  HA  MET A   1       4.449   8.777  -3.902  1.00  6.790          H  
ATOM     13 1HB  MET A   1       3.079  10.998  -5.441  1.00  9.700          H  
ATOM     14 2HB  MET A   1       2.437   9.371  -5.309  1.00  9.700          H  
ATOM     15 1HG  MET A   1       2.210   9.616  -2.895  1.00  9.700          H  
ATOM     16 2HG  MET A   1       2.967  11.209  -2.956  1.00  9.700          H  
ATOM     17 1HE  MET A   1      -1.281  10.263  -4.562  1.00  9.700          H  
ATOM     18 2HE  MET A   1       0.154   9.529  -5.295  1.00  9.700          H  
ATOM     19 3HE  MET A   1      -0.291   9.133  -3.622  1.00  9.700          H  
ATOM     20  N   PRO A   2       4.803   7.795  -6.332  1.00  4.620          N  
ATOM     21  CA  PRO A   2       5.152   7.253  -7.633  1.00  4.330          C  
ATOM     22  C   PRO A   2       4.416   8.021  -8.712  1.00  4.300          C  
ATOM     23  O   PRO A   2       3.250   8.359  -8.544  1.00  4.540          O  
ATOM     24  CB  PRO A   2       4.715   5.791  -7.505  1.00  6.500          C  
ATOM     25  CG  PRO A   2       4.879   5.493  -6.017  1.00  6.500          C  
ATOM     26  CD  PRO A   2       4.572   6.776  -5.304  1.00  6.500          C  
ATOM     27  HA  PRO A   2       6.240   7.330  -7.778  1.00  5.200          H  
ATOM     28 1HB  PRO A   2       3.673   5.679  -7.852  1.00  7.790          H  
ATOM     29 2HB  PRO A   2       5.338   5.154  -8.144  1.00  7.790          H  
ATOM     30 1HG  PRO A   2       4.189   4.696  -5.713  1.00  7.790          H  
ATOM     31 2HG  PRO A   2       5.893   5.124  -5.809  1.00  7.790          H  
ATOM     32 1HD  PRO A   2       3.547   6.789  -4.968  1.00  7.790          H  
ATOM     33 2HD  PRO A   2       5.292   6.875  -4.482  1.00  7.790          H  
ATOM     34  N   LYS A   3       5.071   8.279  -9.830  1.00  4.300          N  
ATOM     35  CA  LYS A   3       4.415   8.998 -10.914  1.00  4.460          C  
ATOM     36  C   LYS A   3       3.316   8.151 -11.545  1.00  4.040          C  
ATOM     37  O   LYS A   3       3.565   7.000 -11.895  1.00  4.360          O  
ATOM     38  CB  LYS A   3       5.440   9.394 -11.980  1.00  6.180          C  
ATOM     39  CG  LYS A   3       4.878  10.222 -13.111  1.00  6.180          C  
ATOM     40  CD  LYS A   3       5.940  10.645 -14.102  1.00  6.180          C  
ATOM     41  CE  LYS A   3       5.333  11.492 -15.215  1.00  6.180          C  
ATOM     42  NZ  LYS A   3       6.356  11.917 -16.211  1.00  6.180          N  
ATOM     43  H   LYS A   3       6.033   7.989  -9.930  1.00  5.160          H  
ATOM     44  HA  LYS A   3       3.958   9.900 -10.506  1.00  5.350          H  
ATOM     45 1HB  LYS A   3       6.243   9.966 -11.515  1.00  7.420          H  
ATOM     46 2HB  LYS A   3       5.882   8.495 -12.411  1.00  7.420          H  
ATOM     47 1HG  LYS A   3       4.091   9.670 -13.630  1.00  7.420          H  
ATOM     48 2HG  LYS A   3       4.457  11.106 -12.692  1.00  7.420          H  
ATOM     49 1HD  LYS A   3       6.708  11.225 -13.590  1.00  7.420          H  
ATOM     50 2HD  LYS A   3       6.405   9.761 -14.540  1.00  7.420          H  
ATOM     51 1HE  LYS A   3       4.562  10.911 -15.723  1.00  7.420          H  
ATOM     52 2HE  LYS A   3       4.874  12.380 -14.777  1.00  7.420          H  
ATOM     53 1HZ  LYS A   3       5.917  12.474 -16.931  1.00  7.420          H  
ATOM     54 2HZ  LYS A   3       7.069  12.465 -15.750  1.00  7.420          H  
ATOM     55 3HZ  LYS A   3       6.778  11.100 -16.629  1.00  7.420          H  
ATOM     56  N   ILE A   4       2.123   8.720 -11.713  1.00  3.590          N  
ATOM     57  CA  ILE A   4       1.028   8.009 -12.366  1.00  3.400          C  
ATOM     58  C   ILE A   4       0.664   8.720 -13.667  1.00  3.270          C  
ATOM     59  O   ILE A   4       0.286   9.890 -13.655  1.00  3.560          O  
ATOM     60  CB  ILE A   4      -0.214   7.913 -11.450  1.00  4.840          C  
ATOM     61  CG1 ILE A   4       0.149   7.177 -10.158  1.00  4.840          C  
ATOM     62  CG2 ILE A   4      -1.360   7.208 -12.163  1.00  4.840          C  
ATOM     63  CD1 ILE A   4      -0.956   7.121  -9.177  1.00  4.840          C  
ATOM     64  H   ILE A   4       1.974   9.660 -11.381  1.00  4.310          H  
ATOM     65  HA  ILE A   4       1.356   7.001 -12.610  1.00  4.080          H  
ATOM     66  HB  ILE A   4      -0.530   8.920 -11.173  1.00  5.800          H  
ATOM     67 1HG1 ILE A   4       0.444   6.186 -10.382  1.00  5.800          H  
ATOM     68 2HG1 ILE A   4       0.989   7.685  -9.687  1.00  5.800          H  
ATOM     69 1HG2 ILE A   4      -2.226   7.164 -11.516  1.00  5.800          H  
ATOM     70 2HG2 ILE A   4      -1.605   7.747 -13.051  1.00  5.800          H  
ATOM     71 3HG2 ILE A   4      -1.070   6.211 -12.434  1.00  5.800          H  
ATOM     72 1HD1 ILE A   4      -0.628   6.590  -8.301  1.00  5.800          H  
ATOM     73 2HD1 ILE A   4      -1.270   8.120  -8.902  1.00  5.800          H  
ATOM     74 3HD1 ILE A   4      -1.783   6.593  -9.618  1.00  5.800          H  
ATOM     75  N   GLU A   5       0.799   8.024 -14.791  1.00  3.120          N  
ATOM     76  CA  GLU A   5       0.525   8.628 -16.094  1.00  3.280          C  
ATOM     77  C   GLU A   5      -0.919   8.432 -16.525  1.00  3.160          C  
ATOM     78  O   GLU A   5      -1.359   7.297 -16.695  1.00  3.280          O  
ATOM     79  CB  GLU A   5       1.450   8.026 -17.155  1.00  4.530          C  
ATOM     80  CG  GLU A   5       1.279   8.609 -18.555  1.00  4.530          C  
ATOM     81  CD  GLU A   5       2.195   7.972 -19.581  1.00  4.530          C  
ATOM     82  OE1 GLU A   5       3.024   7.179 -19.202  1.00  4.530          O  
ATOM     83  OE2 GLU A   5       2.054   8.275 -20.743  1.00  4.530          O  
ATOM     84  H   GLU A   5       1.111   7.064 -14.739  1.00  3.740          H  
ATOM     85  HA  GLU A   5       0.715   9.700 -16.026  1.00  3.940          H  
ATOM     86 1HB  GLU A   5       2.488   8.171 -16.855  1.00  5.430          H  
ATOM     87 2HB  GLU A   5       1.273   6.950 -17.220  1.00  5.430          H  
ATOM     88 1HG  GLU A   5       0.243   8.475 -18.872  1.00  5.430          H  
ATOM     89 2HG  GLU A   5       1.476   9.680 -18.514  1.00  5.430          H  
ATOM     90  N   VAL A   6      -1.660   9.534 -16.674  1.00  3.170          N  
ATOM     91  CA  VAL A   6      -3.061   9.439 -17.068  1.00  3.130          C  
ATOM     92  C   VAL A   6      -3.386  10.429 -18.181  1.00  3.500          C  
ATOM     93  O   VAL A   6      -3.489  11.627 -17.913  1.00  3.830          O  
ATOM     94  CB  VAL A   6      -3.968   9.774 -15.877  1.00  4.400          C  
ATOM     95  CG1 VAL A   6      -5.421   9.611 -16.287  1.00  4.400          C  
ATOM     96  CG2 VAL A   6      -3.584   8.944 -14.702  1.00  4.400          C  
ATOM     97  H   VAL A   6      -1.242  10.442 -16.510  1.00  3.800          H  
ATOM     98  HA  VAL A   6      -3.267   8.426 -17.418  1.00  3.760          H  
ATOM     99  HB  VAL A   6      -3.839  10.822 -15.616  1.00  5.280          H  
ATOM    100 1HG1 VAL A   6      -6.066   9.883 -15.457  1.00  5.280          H  
ATOM    101 2HG1 VAL A   6      -5.631  10.267 -17.134  1.00  5.280          H  
ATOM    102 3HG1 VAL A   6      -5.609   8.574 -16.575  1.00  5.280          H  
ATOM    103 1HG2 VAL A   6      -4.197   9.206 -13.868  1.00  5.280          H  
ATOM    104 2HG2 VAL A   6      -3.691   7.914 -14.919  1.00  5.280          H  
ATOM    105 3HG2 VAL A   6      -2.559   9.152 -14.466  1.00  5.280          H  
ATOM    106  N   LYS A   7      -3.545   9.947 -19.403  1.00  3.650          N  
ATOM    107  CA  LYS A   7      -3.887  10.784 -20.542  1.00  4.140          C  
ATOM    108  C   LYS A   7      -3.072  12.076 -20.571  1.00  4.040          C  
ATOM    109  O   LYS A   7      -1.845  12.035 -20.669  1.00  3.840          O  
ATOM    110  CB  LYS A   7      -5.393  11.001 -20.550  1.00  5.600          C  
ATOM    111  CG  LYS A   7      -6.096   9.698 -20.850  1.00  5.600          C  
ATOM    112  CD  LYS A   7      -7.583   9.806 -20.939  1.00  5.600          C  
ATOM    113  CE  LYS A   7      -8.216   9.832 -19.560  1.00  5.600          C  
ATOM    114  NZ  LYS A   7      -9.661   9.548 -19.638  1.00  5.600          N  
ATOM    115  H   LYS A   7      -3.458   8.954 -19.548  1.00  4.380          H  
ATOM    116  HA  LYS A   7      -3.641  10.226 -21.448  1.00  4.970          H  
ATOM    117 1HB  LYS A   7      -5.734  11.379 -19.582  1.00  6.720          H  
ATOM    118 2HB  LYS A   7      -5.672  11.715 -21.323  1.00  6.720          H  
ATOM    119 1HG  LYS A   7      -5.720   9.297 -21.795  1.00  6.720          H  
ATOM    120 2HG  LYS A   7      -5.855   8.975 -20.069  1.00  6.720          H  
ATOM    121 1HD  LYS A   7      -7.856  10.714 -21.475  1.00  6.720          H  
ATOM    122 2HD  LYS A   7      -7.967   8.949 -21.492  1.00  6.720          H  
ATOM    123 1HE  LYS A   7      -7.741   9.075 -18.931  1.00  6.720          H  
ATOM    124 2HE  LYS A   7      -8.067  10.813 -19.109  1.00  6.720          H  
ATOM    125 1HZ  LYS A   7     -10.070   9.547 -18.723  1.00  6.720          H  
ATOM    126 2HZ  LYS A   7     -10.124  10.221 -20.218  1.00  6.720          H  
ATOM    127 3HZ  LYS A   7      -9.745   8.605 -20.056  1.00  6.720          H  
ATOM    128  N   ASN A   8      -3.754  13.221 -20.522  1.00  4.470          N  
ATOM    129  CA  ASN A   8      -3.092  14.520 -20.538  1.00  4.570          C  
ATOM    130  C   ASN A   8      -3.273  15.254 -19.206  1.00  3.680          C  
ATOM    131  O   ASN A   8      -3.121  16.477 -19.136  1.00  3.800          O  
ATOM    132  CB  ASN A   8      -3.615  15.362 -21.686  1.00  6.360          C  
ATOM    133  CG  ASN A   8      -3.234  14.801 -23.032  1.00  6.360          C  
ATOM    134  OD1 ASN A   8      -2.081  14.908 -23.463  1.00  6.360          O  
ATOM    135  ND2 ASN A   8      -4.186  14.201 -23.703  1.00  6.360          N  
ATOM    136  H   ASN A   8      -4.758  13.200 -20.443  1.00  5.360          H  
ATOM    137  HA  ASN A   8      -2.021  14.366 -20.674  1.00  5.480          H  
ATOM    138 1HB  ASN A   8      -4.701  15.426 -21.623  1.00  7.630          H  
ATOM    139 2HB  ASN A   8      -3.221  16.375 -21.603  1.00  7.630          H  
ATOM    140 1HD2 ASN A   8      -3.991  13.810 -24.604  1.00  7.630          H  
ATOM    141 2HD2 ASN A   8      -5.106  14.140 -23.320  1.00  7.630          H  
ATOM    142  N   ASP A   9      -3.654  14.520 -18.162  1.00  3.160          N  
ATOM    143  CA  ASP A   9      -3.866  15.123 -16.848  1.00  2.800          C  
ATOM    144  C   ASP A   9      -2.583  15.629 -16.222  1.00  2.240          C  
ATOM    145  O   ASP A   9      -1.523  15.015 -16.353  1.00  2.440          O  
ATOM    146  CB  ASP A   9      -4.494  14.133 -15.859  1.00  4.060          C  
ATOM    147  CG  ASP A   9      -5.984  13.825 -16.068  1.00  4.060          C  
ATOM    148  OD1 ASP A   9      -6.637  14.469 -16.853  1.00  4.060          O  
ATOM    149  OD2 ASP A   9      -6.473  12.945 -15.377  1.00  4.060          O  
ATOM    150  H   ASP A   9      -3.739  13.507 -18.259  1.00  3.790          H  
ATOM    151  HA  ASP A   9      -4.541  15.970 -16.967  1.00  3.360          H  
ATOM    152 1HB  ASP A   9      -3.948  13.195 -15.920  1.00  4.880          H  
ATOM    153 2HB  ASP A   9      -4.351  14.507 -14.851  1.00  4.880          H  
ATOM    154  N   ASP A  10      -2.678  16.717 -15.472  1.00  1.980          N  
ATOM    155  CA  ASP A  10      -1.526  17.155 -14.706  1.00  1.830          C  
ATOM    156  C   ASP A  10      -1.181  16.028 -13.760  1.00  1.650          C  
ATOM    157  O   ASP A  10      -2.084  15.400 -13.196  1.00  1.570          O  
ATOM    158  CB  ASP A  10      -1.766  18.418 -13.886  1.00  2.620          C  
ATOM    159  CG  ASP A  10      -0.427  18.968 -13.321  1.00  2.620          C  
ATOM    160  OD1 ASP A  10       0.002  18.548 -12.253  1.00  2.620          O  
ATOM    161  OD2 ASP A  10       0.152  19.804 -13.974  1.00  2.620          O  
ATOM    162  H   ASP A  10      -3.551  17.222 -15.422  1.00  2.380          H  
ATOM    163  HA  ASP A  10      -0.684  17.319 -15.380  1.00  2.200          H  
ATOM    164 1HB  ASP A  10      -2.234  19.181 -14.507  1.00  3.150          H  
ATOM    165 2HB  ASP A  10      -2.435  18.202 -13.059  1.00  3.150          H  
ATOM    166  N   LEU A  11       0.102  15.789 -13.541  1.00  1.710          N  
ATOM    167  CA  LEU A  11       0.486  14.756 -12.596  1.00  1.730          C  
ATOM    168  C   LEU A  11      -0.214  14.915 -11.244  1.00  1.510          C  
ATOM    169  O   LEU A  11      -0.564  13.914 -10.622  1.00  1.510          O  
ATOM    170  CB  LEU A  11       1.997  14.718 -12.396  1.00  2.410          C  
ATOM    171  CG  LEU A  11       2.453  13.641 -11.427  1.00  2.410          C  
ATOM    172  CD1 LEU A  11       2.008  12.290 -11.949  1.00  2.410          C  
ATOM    173  CD2 LEU A  11       3.965  13.683 -11.271  1.00  2.410          C  
ATOM    174  H   LEU A  11       0.806  16.334 -14.020  1.00  2.050          H  
ATOM    175  HA  LEU A  11       0.187  13.797 -13.018  1.00  2.080          H  
ATOM    176 1HB  LEU A  11       2.478  14.543 -13.356  1.00  2.900          H  
ATOM    177 2HB  LEU A  11       2.322  15.686 -12.009  1.00  2.900          H  
ATOM    178  HG  LEU A  11       1.990  13.809 -10.469  1.00  2.900          H  
ATOM    179 1HD1 LEU A  11       2.318  11.530 -11.252  1.00  2.900          H  
ATOM    180 2HD1 LEU A  11       0.932  12.277 -12.041  1.00  2.900          H  
ATOM    181 3HD1 LEU A  11       2.446  12.104 -12.924  1.00  2.900          H  
ATOM    182 1HD2 LEU A  11       4.279  12.906 -10.569  1.00  2.900          H  
ATOM    183 2HD2 LEU A  11       4.439  13.516 -12.236  1.00  2.900          H  
ATOM    184 3HD2 LEU A  11       4.260  14.660 -10.887  1.00  2.900          H  
ATOM    185  N   GLU A  12      -0.417  16.149 -10.759  1.00  1.490          N  
ATOM    186  CA  GLU A  12      -1.081  16.302  -9.466  1.00  1.550          C  
ATOM    187  C   GLU A  12      -2.464  15.650  -9.465  1.00  1.400          C  
ATOM    188  O   GLU A  12      -2.902  15.097  -8.451  1.00  1.590          O  
ATOM    189  CB  GLU A  12      -1.223  17.775  -9.067  1.00  2.150          C  
ATOM    190  CG  GLU A  12      -1.894  17.967  -7.697  1.00  2.150          C  
ATOM    191  CD  GLU A  12      -1.967  19.410  -7.200  1.00  2.150          C  
ATOM    192  OE1 GLU A  12      -1.454  20.291  -7.841  1.00  2.150          O  
ATOM    193  OE2 GLU A  12      -2.572  19.613  -6.164  1.00  2.150          O  
ATOM    194  H   GLU A  12      -0.150  16.982 -11.300  1.00  1.790          H  
ATOM    195  HA  GLU A  12      -0.473  15.801  -8.712  1.00  1.860          H  
ATOM    196 1HB  GLU A  12      -0.239  18.244  -9.040  1.00  2.580          H  
ATOM    197 2HB  GLU A  12      -1.815  18.299  -9.820  1.00  2.580          H  
ATOM    198 1HG  GLU A  12      -2.909  17.573  -7.765  1.00  2.580          H  
ATOM    199 2HG  GLU A  12      -1.356  17.367  -6.965  1.00  2.580          H  
ATOM    200  N   LEU A  13      -3.173  15.747 -10.590  1.00  1.280          N  
ATOM    201  CA  LEU A  13      -4.520  15.224 -10.675  1.00  1.350          C  
ATOM    202  C   LEU A  13      -4.466  13.713 -10.710  1.00  1.240          C  
ATOM    203  O   LEU A  13      -5.272  13.035 -10.069  1.00  1.240          O  
ATOM    204  CB  LEU A  13      -5.181  15.730 -11.955  1.00  1.860          C  
ATOM    205  CG  LEU A  13      -5.422  17.217 -12.028  1.00  1.860          C  
ATOM    206  CD1 LEU A  13      -5.914  17.557 -13.426  1.00  1.860          C  
ATOM    207  CD2 LEU A  13      -6.421  17.622 -10.962  1.00  1.860          C  
ATOM    208  H   LEU A  13      -2.746  16.143 -11.420  1.00  1.540          H  
ATOM    209  HA  LEU A  13      -5.086  15.545  -9.803  1.00  1.620          H  
ATOM    210 1HB  LEU A  13      -4.551  15.465 -12.789  1.00  2.230          H  
ATOM    211 2HB  LEU A  13      -6.136  15.231 -12.078  1.00  2.230          H  
ATOM    212  HG  LEU A  13      -4.485  17.746 -11.858  1.00  2.230          H  
ATOM    213 1HD1 LEU A  13      -6.080  18.631 -13.504  1.00  2.230          H  
ATOM    214 2HD1 LEU A  13      -5.172  17.250 -14.153  1.00  2.230          H  
ATOM    215 3HD1 LEU A  13      -6.848  17.030 -13.620  1.00  2.230          H  
ATOM    216 1HD2 LEU A  13      -6.594  18.698 -11.012  1.00  2.230          H  
ATOM    217 2HD2 LEU A  13      -7.362  17.097 -11.126  1.00  2.230          H  
ATOM    218 3HD2 LEU A  13      -6.028  17.363  -9.977  1.00  2.230          H  
ATOM    219  N   ALA A  14      -3.475  13.182 -11.435  1.00  1.300          N  
ATOM    220  CA  ALA A  14      -3.314  11.739 -11.536  1.00  1.400          C  
ATOM    221  C   ALA A  14      -2.991  11.150 -10.176  1.00  1.230          C  
ATOM    222  O   ALA A  14      -3.544  10.124  -9.779  1.00  1.230          O  
ATOM    223  CB  ALA A  14      -2.205  11.394 -12.503  1.00  1.920          C  
ATOM    224  H   ALA A  14      -2.840  13.810 -11.935  1.00  1.560          H  
ATOM    225  HA  ALA A  14      -4.251  11.311 -11.889  1.00  1.680          H  
ATOM    226 1HB  ALA A  14      -2.105  10.322 -12.562  1.00  2.300          H  
ATOM    227 2HB  ALA A  14      -2.432  11.801 -13.488  1.00  2.300          H  
ATOM    228 3HB  ALA A  14      -1.279  11.816 -12.147  1.00  2.300          H  
ATOM    229  N   LEU A  15      -2.128  11.828  -9.428  1.00  1.230          N  
ATOM    230  CA  LEU A  15      -1.737  11.327  -8.127  1.00  1.360          C  
ATOM    231  C   LEU A  15      -2.896  11.345  -7.146  1.00  1.260          C  
ATOM    232  O   LEU A  15      -3.048  10.432  -6.342  1.00  1.370          O  
ATOM    233  CB  LEU A  15      -0.577  12.144  -7.576  1.00  1.850          C  
ATOM    234  CG  LEU A  15       0.732  11.990  -8.329  1.00  1.850          C  
ATOM    235  CD1 LEU A  15       1.746  12.945  -7.747  1.00  1.850          C  
ATOM    236  CD2 LEU A  15       1.200  10.577  -8.270  1.00  1.850          C  
ATOM    237  H   LEU A  15      -1.700  12.680  -9.793  1.00  1.480          H  
ATOM    238  HA  LEU A  15      -1.405  10.300  -8.242  1.00  1.630          H  
ATOM    239 1HB  LEU A  15      -0.858  13.200  -7.616  1.00  2.220          H  
ATOM    240 2HB  LEU A  15      -0.413  11.873  -6.547  1.00  2.220          H  
ATOM    241  HG  LEU A  15       0.578  12.243  -9.357  1.00  2.220          H  
ATOM    242 1HD1 LEU A  15       2.684  12.854  -8.291  1.00  2.220          H  
ATOM    243 2HD1 LEU A  15       1.370  13.965  -7.835  1.00  2.220          H  
ATOM    244 3HD1 LEU A  15       1.908  12.705  -6.701  1.00  2.220          H  
ATOM    245 1HD2 LEU A  15       2.126  10.497  -8.827  1.00  2.220          H  
ATOM    246 2HD2 LEU A  15       1.370  10.282  -7.247  1.00  2.220          H  
ATOM    247 3HD2 LEU A  15       0.454   9.926  -8.711  1.00  2.220          H  
ATOM    248  N   LYS A  16      -3.743  12.369  -7.198  1.00  1.240          N  
ATOM    249  CA  LYS A  16      -4.860  12.376  -6.268  1.00  1.450          C  
ATOM    250  C   LYS A  16      -5.936  11.356  -6.652  1.00  1.330          C  
ATOM    251  O   LYS A  16      -6.364  10.547  -5.823  1.00  1.490          O  
ATOM    252  CB  LYS A  16      -5.460  13.777  -6.182  1.00  1.950          C  
ATOM    253  CG  LYS A  16      -4.562  14.785  -5.474  1.00  1.950          C  
ATOM    254  CD  LYS A  16      -5.179  16.170  -5.447  1.00  1.950          C  
ATOM    255  CE  LYS A  16      -4.257  17.162  -4.750  1.00  1.950          C  
ATOM    256  NZ  LYS A  16      -4.814  18.542  -4.754  1.00  1.950          N  
ATOM    257  H   LYS A  16      -3.597  13.148  -7.845  1.00  1.490          H  
ATOM    258  HA  LYS A  16      -4.484  12.105  -5.282  1.00  1.740          H  
ATOM    259 1HB  LYS A  16      -5.640  14.150  -7.195  1.00  2.340          H  
ATOM    260 2HB  LYS A  16      -6.417  13.738  -5.666  1.00  2.340          H  
ATOM    261 1HG  LYS A  16      -4.381  14.455  -4.452  1.00  2.340          H  
ATOM    262 2HG  LYS A  16      -3.605  14.839  -5.994  1.00  2.340          H  
ATOM    263 1HD  LYS A  16      -5.343  16.508  -6.474  1.00  2.340          H  
ATOM    264 2HD  LYS A  16      -6.135  16.142  -4.929  1.00  2.340          H  
ATOM    265 1HE  LYS A  16      -4.101  16.845  -3.721  1.00  2.340          H  
ATOM    266 2HE  LYS A  16      -3.300  17.168  -5.262  1.00  2.340          H  
ATOM    267 1HZ  LYS A  16      -4.163  19.171  -4.291  1.00  2.340          H  
ATOM    268 2HZ  LYS A  16      -4.952  18.848  -5.714  1.00  2.340          H  
ATOM    269 3HZ  LYS A  16      -5.695  18.553  -4.271  1.00  2.340          H  
ATOM    270  N   LYS A  17      -6.318  11.321  -7.932  1.00  1.200          N  
ATOM    271  CA  LYS A  17      -7.378  10.412  -8.360  1.00  1.360          C  
ATOM    272  C   LYS A  17      -6.997   8.956  -8.189  1.00  1.180          C  
ATOM    273  O   LYS A  17      -7.840   8.119  -7.859  1.00  1.310          O  
ATOM    274  CB  LYS A  17      -7.771  10.668  -9.816  1.00  1.840          C  
ATOM    275  CG  LYS A  17      -8.538  11.963 -10.038  1.00  1.840          C  
ATOM    276  CD  LYS A  17      -9.130  12.039 -11.441  1.00  1.840          C  
ATOM    277  CE  LYS A  17      -8.073  12.306 -12.494  1.00  1.840          C  
ATOM    278  NZ  LYS A  17      -8.682  12.490 -13.853  1.00  1.840          N  
ATOM    279  H   LYS A  17      -5.904  11.958  -8.614  1.00  1.440          H  
ATOM    280  HA  LYS A  17      -8.252  10.596  -7.738  1.00  1.630          H  
ATOM    281 1HB  LYS A  17      -6.863  10.719 -10.421  1.00  2.210          H  
ATOM    282 2HB  LYS A  17      -8.366   9.835 -10.189  1.00  2.210          H  
ATOM    283 1HG  LYS A  17      -9.342  12.038  -9.307  1.00  2.210          H  
ATOM    284 2HG  LYS A  17      -7.861  12.806  -9.894  1.00  2.210          H  
ATOM    285 1HD  LYS A  17      -9.623  11.096 -11.675  1.00  2.210          H  
ATOM    286 2HD  LYS A  17      -9.871  12.836 -11.478  1.00  2.210          H  
ATOM    287 1HE  LYS A  17      -7.521  13.207 -12.230  1.00  2.210          H  
ATOM    288 2HE  LYS A  17      -7.378  11.469 -12.529  1.00  2.210          H  
ATOM    289 1HZ  LYS A  17      -7.929  12.669 -14.524  1.00  2.210          H  
ATOM    290 2HZ  LYS A  17      -9.177  11.664 -14.126  1.00  2.210          H  
ATOM    291 3HZ  LYS A  17      -9.310  13.273 -13.851  1.00  2.210          H  
ATOM    292  N   PHE A  18      -5.724   8.650  -8.391  1.00  1.070          N  
ATOM    293  CA  PHE A  18      -5.247   7.292  -8.307  1.00  1.210          C  
ATOM    294  C   PHE A  18      -4.262   7.122  -7.151  1.00  1.110          C  
ATOM    295  O   PHE A  18      -3.372   6.260  -7.191  1.00  1.110          O  
ATOM    296  CB  PHE A  18      -4.657   6.925  -9.650  1.00  1.640          C  
ATOM    297  CG  PHE A  18      -5.669   7.102 -10.719  1.00  1.640          C  
ATOM    298  CD1 PHE A  18      -5.579   8.176 -11.574  1.00  1.640          C  
ATOM    299  CD2 PHE A  18      -6.740   6.246 -10.845  1.00  1.640          C  
ATOM    300  CE1 PHE A  18      -6.532   8.400 -12.535  1.00  1.640          C  
ATOM    301  CE2 PHE A  18      -7.700   6.466 -11.808  1.00  1.640          C  
ATOM    302  CZ  PHE A  18      -7.594   7.551 -12.652  1.00  1.640          C  
ATOM    303  H   PHE A  18      -5.053   9.370  -8.664  1.00  1.280          H  
ATOM    304  HA  PHE A  18      -6.098   6.637  -8.123  1.00  1.450          H  
ATOM    305 1HB  PHE A  18      -3.822   7.571  -9.866  1.00  1.970          H  
ATOM    306 2HB  PHE A  18      -4.334   5.909  -9.636  1.00  1.970          H  
ATOM    307  HD1 PHE A  18      -4.742   8.856 -11.472  1.00  1.970          H  
ATOM    308  HD2 PHE A  18      -6.830   5.398 -10.168  1.00  1.970          H  
ATOM    309  HE1 PHE A  18      -6.446   9.256 -13.196  1.00  1.970          H  
ATOM    310  HE2 PHE A  18      -8.546   5.787 -11.898  1.00  1.970          H  
ATOM    311  HZ  PHE A  18      -8.353   7.727 -13.412  1.00  1.970          H  
ATOM    312  N   LYS A  19      -4.501   7.872  -6.063  1.00  1.250          N  
ATOM    313  CA  LYS A  19      -3.693   7.784  -4.845  1.00  1.530          C  
ATOM    314  C   LYS A  19      -3.544   6.345  -4.374  1.00  1.570          C  
ATOM    315  O   LYS A  19      -2.498   5.964  -3.852  1.00  1.720          O  
ATOM    316  CB  LYS A  19      -4.294   8.637  -3.728  1.00  2.030          C  
ATOM    317  CG  LYS A  19      -3.490   8.634  -2.422  1.00  2.030          C  
ATOM    318  CD  LYS A  19      -4.090   9.590  -1.399  1.00  2.030          C  
ATOM    319  CE  LYS A  19      -3.305   9.587  -0.094  1.00  2.030          C  
ATOM    320  NZ  LYS A  19      -3.880  10.546   0.898  1.00  2.030          N  
ATOM    321  H   LYS A  19      -5.243   8.579  -6.087  1.00  1.500          H  
ATOM    322  HA  LYS A  19      -2.699   8.170  -5.071  1.00  1.840          H  
ATOM    323 1HB  LYS A  19      -4.374   9.671  -4.073  1.00  2.440          H  
ATOM    324 2HB  LYS A  19      -5.303   8.291  -3.510  1.00  2.440          H  
ATOM    325 1HG  LYS A  19      -3.494   7.629  -2.009  1.00  2.440          H  
ATOM    326 2HG  LYS A  19      -2.468   8.922  -2.616  1.00  2.440          H  
ATOM    327 1HD  LYS A  19      -4.094  10.601  -1.811  1.00  2.440          H  
ATOM    328 2HD  LYS A  19      -5.120   9.297  -1.192  1.00  2.440          H  
ATOM    329 1HE  LYS A  19      -3.322   8.589   0.333  1.00  2.440          H  
ATOM    330 2HE  LYS A  19      -2.270   9.865  -0.299  1.00  2.440          H  
ATOM    331 1HZ  LYS A  19      -3.338  10.521   1.749  1.00  2.440          H  
ATOM    332 2HZ  LYS A  19      -3.858  11.480   0.513  1.00  2.440          H  
ATOM    333 3HZ  LYS A  19      -4.836  10.289   1.101  1.00  2.440          H  
ATOM    334  N   ARG A  20      -4.584   5.534  -4.565  1.00  1.600          N  
ATOM    335  CA  ARG A  20      -4.559   4.143  -4.136  1.00  1.920          C  
ATOM    336  C   ARG A  20      -3.463   3.342  -4.850  1.00  1.740          C  
ATOM    337  O   ARG A  20      -2.944   2.372  -4.290  1.00  1.890          O  
ATOM    338  CB  ARG A  20      -5.907   3.486  -4.383  1.00  2.560          C  
ATOM    339  CG  ARG A  20      -7.026   3.962  -3.464  1.00  2.560          C  
ATOM    340  CD  ARG A  20      -8.329   3.310  -3.789  1.00  2.560          C  
ATOM    341  NE  ARG A  20      -9.399   3.763  -2.907  1.00  2.560          N  
ATOM    342  CZ  ARG A  20     -10.701   3.439  -3.047  1.00  2.560          C  
ATOM    343  NH1 ARG A  20     -11.086   2.659  -4.034  1.00  2.560          N  
ATOM    344  NH2 ARG A  20     -11.591   3.905  -2.190  1.00  2.560          N  
ATOM    345  H   ARG A  20      -5.410   5.907  -5.010  1.00  1.920          H  
ATOM    346  HA  ARG A  20      -4.361   4.120  -3.067  1.00  2.300          H  
ATOM    347 1HB  ARG A  20      -6.217   3.672  -5.410  1.00  3.070          H  
ATOM    348 2HB  ARG A  20      -5.814   2.407  -4.260  1.00  3.070          H  
ATOM    349 1HG  ARG A  20      -6.771   3.723  -2.431  1.00  3.070          H  
ATOM    350 2HG  ARG A  20      -7.144   5.042  -3.567  1.00  3.070          H  
ATOM    351 1HD  ARG A  20      -8.610   3.548  -4.814  1.00  3.070          H  
ATOM    352 2HD  ARG A  20      -8.232   2.231  -3.681  1.00  3.070          H  
ATOM    353  HE  ARG A  20      -9.146   4.364  -2.135  1.00  3.070          H  
ATOM    354 1HH1 ARG A  20     -10.406   2.300  -4.690  1.00  3.070          H  
ATOM    355 2HH1 ARG A  20     -12.062   2.418  -4.136  1.00  3.070          H  
ATOM    356 1HH2 ARG A  20     -11.296   4.505  -1.431  1.00  3.070          H  
ATOM    357 2HH2 ARG A  20     -12.566   3.664  -2.293  1.00  3.070          H  
ATOM    358  N   ILE A  21      -3.106   3.718  -6.088  1.00  1.520          N  
ATOM    359  CA  ILE A  21      -2.053   2.983  -6.776  1.00  1.560          C  
ATOM    360  C   ILE A  21      -0.765   3.339  -6.087  1.00  1.380          C  
ATOM    361  O   ILE A  21       0.067   2.480  -5.790  1.00  1.500          O  
ATOM    362  CB  ILE A  21      -1.861   3.338  -8.259  1.00  2.170          C  
ATOM    363  CG1 ILE A  21      -3.063   2.972  -9.071  1.00  2.170          C  
ATOM    364  CG2 ILE A  21      -0.622   2.593  -8.771  1.00  2.170          C  
ATOM    365  CD1 ILE A  21      -2.987   3.473 -10.510  1.00  2.170          C  
ATOM    366  H   ILE A  21      -3.513   4.538  -6.526  1.00  1.820          H  
ATOM    367  HA  ILE A  21      -2.225   1.913  -6.675  1.00  1.870          H  
ATOM    368  HB  ILE A  21      -1.715   4.404  -8.364  1.00  2.600          H  
ATOM    369 1HG1 ILE A  21      -3.184   1.915  -9.052  1.00  2.600          H  
ATOM    370 2HG1 ILE A  21      -3.940   3.425  -8.603  1.00  2.600          H  
ATOM    371 1HG2 ILE A  21      -0.459   2.821  -9.799  1.00  2.600          H  
ATOM    372 2HG2 ILE A  21       0.249   2.896  -8.188  1.00  2.600          H  
ATOM    373 3HG2 ILE A  21      -0.774   1.519  -8.665  1.00  2.600          H  
ATOM    374 1HD1 ILE A  21      -3.897   3.191 -11.035  1.00  2.600          H  
ATOM    375 2HD1 ILE A  21      -2.873   4.545 -10.530  1.00  2.600          H  
ATOM    376 3HD1 ILE A  21      -2.133   3.020 -11.001  1.00  2.600          H  
ATOM    377  N   SER A  22      -0.598   4.633  -5.826  1.00  1.250          N  
ATOM    378  CA  SER A  22       0.619   5.079  -5.176  1.00  1.360          C  
ATOM    379  C   SER A  22       0.778   4.422  -3.820  1.00  1.390          C  
ATOM    380  O   SER A  22       1.870   3.982  -3.480  1.00  1.410          O  
ATOM    381  CB  SER A  22       0.628   6.577  -5.015  1.00  1.860          C  
ATOM    382  OG  SER A  22       0.720   7.204  -6.246  1.00  1.860          O  
ATOM    383  H   SER A  22      -1.342   5.286  -6.086  1.00  1.500          H  
ATOM    384  HA  SER A  22       1.467   4.792  -5.800  1.00  1.630          H  
ATOM    385 1HB  SER A  22      -0.286   6.886  -4.525  1.00  2.230          H  
ATOM    386 2HB  SER A  22       1.441   6.877  -4.376  1.00  2.230          H  
ATOM    387  HG  SER A  22      -0.174   7.238  -6.588  1.00  2.230          H  
ATOM    388  N   LEU A  23      -0.310   4.301  -3.061  1.00  1.560          N  
ATOM    389  CA  LEU A  23      -0.214   3.669  -1.752  1.00  1.850          C  
ATOM    390  C   LEU A  23       0.174   2.198  -1.859  1.00  1.730          C  
ATOM    391  O   LEU A  23       1.011   1.722  -1.086  1.00  1.760          O  
ATOM    392  CB  LEU A  23      -1.540   3.797  -1.012  1.00  2.470          C  
ATOM    393  CG  LEU A  23      -1.906   5.208  -0.577  1.00  2.470          C  
ATOM    394  CD1 LEU A  23      -3.325   5.209  -0.034  1.00  2.470          C  
ATOM    395  CD2 LEU A  23      -0.907   5.685   0.466  1.00  2.470          C  
ATOM    396  H   LEU A  23      -1.195   4.690  -3.386  1.00  1.870          H  
ATOM    397  HA  LEU A  23       0.553   4.185  -1.180  1.00  2.220          H  
ATOM    398 1HB  LEU A  23      -2.331   3.434  -1.667  1.00  2.970          H  
ATOM    399 2HB  LEU A  23      -1.510   3.167  -0.129  1.00  2.970          H  
ATOM    400  HG  LEU A  23      -1.870   5.873  -1.433  1.00  2.970          H  
ATOM    401 1HD1 LEU A  23      -3.599   6.212   0.269  1.00  2.970          H  
ATOM    402 2HD1 LEU A  23      -4.007   4.868  -0.809  1.00  2.970          H  
ATOM    403 3HD1 LEU A  23      -3.386   4.543   0.821  1.00  2.970          H  
ATOM    404 1HD2 LEU A  23      -1.161   6.699   0.774  1.00  2.970          H  
ATOM    405 2HD2 LEU A  23      -0.938   5.022   1.330  1.00  2.970          H  
ATOM    406 3HD2 LEU A  23       0.094   5.675   0.038  1.00  2.970          H  
ATOM    407  N   GLU A  24      -0.378   1.472  -2.841  1.00  1.760          N  
ATOM    408  CA  GLU A  24      -0.004   0.068  -2.988  1.00  1.960          C  
ATOM    409  C   GLU A  24       1.487  -0.036  -3.286  1.00  1.710          C  
ATOM    410  O   GLU A  24       2.210  -0.803  -2.642  1.00  1.870          O  
ATOM    411  CB  GLU A  24      -0.820  -0.615  -4.103  1.00  2.660          C  
ATOM    412  CG  GLU A  24      -0.507  -2.122  -4.297  1.00  2.660          C  
ATOM    413  CD  GLU A  24      -1.382  -2.826  -5.352  1.00  2.660          C  
ATOM    414  OE1 GLU A  24      -1.686  -2.233  -6.380  1.00  2.660          O  
ATOM    415  OE2 GLU A  24      -1.727  -3.974  -5.136  1.00  2.660          O  
ATOM    416  H   GLU A  24      -1.080   1.879  -3.462  1.00  2.110          H  
ATOM    417  HA  GLU A  24      -0.202  -0.446  -2.049  1.00  2.350          H  
ATOM    418 1HB  GLU A  24      -1.884  -0.511  -3.888  1.00  3.200          H  
ATOM    419 2HB  GLU A  24      -0.631  -0.105  -5.050  1.00  3.200          H  
ATOM    420 1HG  GLU A  24       0.534  -2.210  -4.598  1.00  3.200          H  
ATOM    421 2HG  GLU A  24      -0.620  -2.628  -3.339  1.00  3.200          H  
ATOM    422  N   VAL A  25       1.953   0.774  -4.233  1.00  1.440          N  
ATOM    423  CA  VAL A  25       3.348   0.742  -4.634  1.00  1.450          C  
ATOM    424  C   VAL A  25       4.284   1.174  -3.517  1.00  1.230          C  
ATOM    425  O   VAL A  25       5.304   0.525  -3.291  1.00  1.310          O  
ATOM    426  CB  VAL A  25       3.567   1.636  -5.856  1.00  2.030          C  
ATOM    427  CG1 VAL A  25       5.059   1.758  -6.146  1.00  2.030          C  
ATOM    428  CG2 VAL A  25       2.836   1.044  -7.049  1.00  2.030          C  
ATOM    429  H   VAL A  25       1.306   1.405  -4.710  1.00  1.730          H  
ATOM    430  HA  VAL A  25       3.593  -0.281  -4.913  1.00  1.740          H  
ATOM    431  HB  VAL A  25       3.170   2.625  -5.645  1.00  2.430          H  
ATOM    432 1HG1 VAL A  25       5.204   2.403  -7.009  1.00  2.430          H  
ATOM    433 2HG1 VAL A  25       5.564   2.190  -5.282  1.00  2.430          H  
ATOM    434 3HG1 VAL A  25       5.472   0.775  -6.352  1.00  2.430          H  
ATOM    435 1HG2 VAL A  25       2.978   1.693  -7.902  1.00  2.430          H  
ATOM    436 2HG2 VAL A  25       3.228   0.053  -7.267  1.00  2.430          H  
ATOM    437 3HG2 VAL A  25       1.774   0.970  -6.823  1.00  2.430          H  
ATOM    438  N   ARG A  26       3.948   2.249  -2.806  1.00  1.100          N  
ATOM    439  CA  ARG A  26       4.797   2.732  -1.727  1.00  1.120          C  
ATOM    440  C   ARG A  26       4.932   1.704  -0.623  1.00  1.030          C  
ATOM    441  O   ARG A  26       6.031   1.474  -0.122  1.00  1.000          O  
ATOM    442  CB  ARG A  26       4.223   4.009  -1.130  1.00  1.560          C  
ATOM    443  CG  ARG A  26       4.336   5.242  -2.004  1.00  1.560          C  
ATOM    444  CD  ARG A  26       3.501   6.369  -1.487  1.00  1.560          C  
ATOM    445  NE  ARG A  26       3.980   6.881  -0.210  1.00  1.560          N  
ATOM    446  CZ  ARG A  26       3.281   7.711   0.593  1.00  1.560          C  
ATOM    447  NH1 ARG A  26       2.080   8.117   0.243  1.00  1.560          N  
ATOM    448  NH2 ARG A  26       3.805   8.119   1.736  1.00  1.560          N  
ATOM    449  H   ARG A  26       3.094   2.752  -3.024  1.00  1.320          H  
ATOM    450  HA  ARG A  26       5.783   2.947  -2.135  1.00  1.340          H  
ATOM    451 1HB  ARG A  26       3.161   3.856  -0.926  1.00  1.870          H  
ATOM    452 2HB  ARG A  26       4.712   4.220  -0.180  1.00  1.870          H  
ATOM    453 1HG  ARG A  26       5.374   5.571  -2.021  1.00  1.870          H  
ATOM    454 2HG  ARG A  26       4.024   4.999  -3.009  1.00  1.870          H  
ATOM    455 1HD  ARG A  26       3.502   7.184  -2.204  1.00  1.870          H  
ATOM    456 2HD  ARG A  26       2.479   6.015  -1.350  1.00  1.870          H  
ATOM    457  HE  ARG A  26       4.899   6.592   0.097  1.00  1.870          H  
ATOM    458 1HH1 ARG A  26       1.677   7.806  -0.627  1.00  1.870          H  
ATOM    459 2HH1 ARG A  26       1.564   8.739   0.847  1.00  1.870          H  
ATOM    460 1HH2 ARG A  26       4.728   7.810   2.008  1.00  1.870          H  
ATOM    461 2HH2 ARG A  26       3.284   8.741   2.338  1.00  1.870          H  
ATOM    462  N   ARG A  27       3.841   1.033  -0.273  1.00  1.200          N  
ATOM    463  CA  ARG A  27       3.905   0.047   0.789  1.00  1.430          C  
ATOM    464  C   ARG A  27       4.767  -1.139   0.356  1.00  1.440          C  
ATOM    465  O   ARG A  27       5.591  -1.643   1.130  1.00  1.490          O  
ATOM    466  CB  ARG A  27       2.492  -0.367   1.139  1.00  1.910          C  
ATOM    467  CG  ARG A  27       1.712   0.757   1.829  1.00  1.910          C  
ATOM    468  CD  ARG A  27       0.266   0.462   1.979  1.00  1.910          C  
ATOM    469  NE  ARG A  27      -0.446   1.597   2.569  1.00  1.910          N  
ATOM    470  CZ  ARG A  27      -1.784   1.761   2.561  1.00  1.910          C  
ATOM    471  NH1 ARG A  27      -2.557   0.861   1.995  1.00  1.910          N  
ATOM    472  NH2 ARG A  27      -2.320   2.831   3.122  1.00  1.910          N  
ATOM    473  H   ARG A  27       2.937   1.234  -0.711  1.00  1.440          H  
ATOM    474  HA  ARG A  27       4.360   0.509   1.667  1.00  1.720          H  
ATOM    475 1HB  ARG A  27       1.955  -0.641   0.226  1.00  2.290          H  
ATOM    476 2HB  ARG A  27       2.506  -1.234   1.797  1.00  2.290          H  
ATOM    477 1HG  ARG A  27       2.129   0.910   2.825  1.00  2.290          H  
ATOM    478 2HG  ARG A  27       1.821   1.677   1.257  1.00  2.290          H  
ATOM    479 1HD  ARG A  27      -0.164   0.259   0.997  1.00  2.290          H  
ATOM    480 2HD  ARG A  27       0.131  -0.403   2.626  1.00  2.290          H  
ATOM    481  HE  ARG A  27       0.111   2.314   3.014  1.00  2.290          H  
ATOM    482 1HH1 ARG A  27      -2.147   0.042   1.564  1.00  2.290          H  
ATOM    483 2HH1 ARG A  27      -3.559   0.986   1.990  1.00  2.290          H  
ATOM    484 1HH2 ARG A  27      -1.726   3.525   3.557  1.00  2.290          H  
ATOM    485 2HH2 ARG A  27      -3.321   2.956   3.117  1.00  2.290          H  
ATOM    486  N   LEU A  28       4.631  -1.551  -0.907  1.00  1.540          N  
ATOM    487  CA  LEU A  28       5.437  -2.651  -1.404  1.00  1.850          C  
ATOM    488  C   LEU A  28       6.907  -2.233  -1.472  1.00  1.710          C  
ATOM    489  O   LEU A  28       7.802  -3.027  -1.161  1.00  1.920          O  
ATOM    490  CB  LEU A  28       4.922  -3.084  -2.772  1.00  2.470          C  
ATOM    491  CG  LEU A  28       3.547  -3.735  -2.775  1.00  2.470          C  
ATOM    492  CD1 LEU A  28       3.077  -3.916  -4.221  1.00  2.470          C  
ATOM    493  CD2 LEU A  28       3.635  -5.064  -2.046  1.00  2.470          C  
ATOM    494  H   LEU A  28       3.934  -1.121  -1.521  1.00  1.850          H  
ATOM    495  HA  LEU A  28       5.346  -3.488  -0.715  1.00  2.220          H  
ATOM    496 1HB  LEU A  28       4.893  -2.213  -3.430  1.00  2.960          H  
ATOM    497 2HB  LEU A  28       5.602  -3.816  -3.174  1.00  2.960          H  
ATOM    498  HG  LEU A  28       2.837  -3.097  -2.263  1.00  2.960          H  
ATOM    499 1HD1 LEU A  28       2.089  -4.372  -4.224  1.00  2.960          H  
ATOM    500 2HD1 LEU A  28       3.026  -2.939  -4.707  1.00  2.960          H  
ATOM    501 3HD1 LEU A  28       3.777  -4.557  -4.754  1.00  2.960          H  
ATOM    502 1HD2 LEU A  28       2.656  -5.539  -2.035  1.00  2.960          H  
ATOM    503 2HD2 LEU A  28       4.352  -5.718  -2.557  1.00  2.960          H  
ATOM    504 3HD2 LEU A  28       3.965  -4.891  -1.026  1.00  2.960          H  
ATOM    505  N   ALA A  29       7.155  -0.975  -1.859  1.00  1.470          N  
ATOM    506  CA  ALA A  29       8.500  -0.431  -1.944  1.00  1.570          C  
ATOM    507  C   ALA A  29       9.159  -0.398  -0.569  1.00  1.370          C  
ATOM    508  O   ALA A  29      10.341  -0.709  -0.440  1.00  1.600          O  
ATOM    509  CB  ALA A  29       8.470   0.960  -2.543  1.00  2.160          C  
ATOM    510  H   ALA A  29       6.380  -0.375  -2.128  1.00  1.760          H  
ATOM    511  HA  ALA A  29       9.087  -1.082  -2.591  1.00  1.880          H  
ATOM    512 1HB  ALA A  29       9.485   1.345  -2.625  1.00  2.590          H  
ATOM    513 2HB  ALA A  29       8.012   0.917  -3.531  1.00  2.590          H  
ATOM    514 3HB  ALA A  29       7.887   1.612  -1.903  1.00  2.590          H  
ATOM    515  N   GLN A  30       8.392  -0.061   0.471  1.00  1.070          N  
ATOM    516  CA  GLN A  30       8.938  -0.041   1.822  1.00  1.020          C  
ATOM    517  C   GLN A  30       9.349  -1.449   2.228  1.00  1.190          C  
ATOM    518  O   GLN A  30      10.400  -1.651   2.838  1.00  1.240          O  
ATOM    519  CB  GLN A  30       7.912   0.536   2.798  1.00  1.450          C  
ATOM    520  CG  GLN A  30       7.670   2.032   2.619  1.00  1.450          C  
ATOM    521  CD  GLN A  30       6.481   2.547   3.420  1.00  1.450          C  
ATOM    522  OE1 GLN A  30       5.614   1.781   3.860  1.00  1.450          O  
ATOM    523  NE2 GLN A  30       6.428   3.862   3.608  1.00  1.450          N  
ATOM    524  H   GLN A  30       7.424   0.220   0.314  1.00  1.280          H  
ATOM    525  HA  GLN A  30       9.825   0.592   1.829  1.00  1.220          H  
ATOM    526 1HB  GLN A  30       6.959   0.026   2.660  1.00  1.740          H  
ATOM    527 2HB  GLN A  30       8.238   0.358   3.822  1.00  1.740          H  
ATOM    528 1HG  GLN A  30       8.557   2.559   2.969  1.00  1.740          H  
ATOM    529 2HG  GLN A  30       7.512   2.251   1.576  1.00  1.740          H  
ATOM    530 1HE2 GLN A  30       5.671   4.264   4.124  1.00  1.740          H  
ATOM    531 2HE2 GLN A  30       7.147   4.448   3.235  1.00  1.740          H  
ATOM    532  N   ARG A  31       8.550  -2.450   1.852  1.00  1.460          N  
ATOM    533  CA  ARG A  31       8.930  -3.811   2.194  1.00  1.840          C  
ATOM    534  C   ARG A  31      10.226  -4.164   1.457  1.00  1.950          C  
ATOM    535  O   ARG A  31      11.182  -4.691   2.048  1.00  2.090          O  
ATOM    536  CB  ARG A  31       7.839  -4.791   1.787  1.00  2.420          C  
ATOM    537  CG  ARG A  31       6.556  -4.728   2.567  1.00  2.420          C  
ATOM    538  CD  ARG A  31       5.564  -5.682   1.996  1.00  2.420          C  
ATOM    539  NE  ARG A  31       4.282  -5.622   2.669  1.00  2.420          N  
ATOM    540  CZ  ARG A  31       3.169  -6.254   2.243  1.00  2.420          C  
ATOM    541  NH1 ARG A  31       3.206  -6.992   1.153  1.00  2.420          N  
ATOM    542  NH2 ARG A  31       2.041  -6.134   2.922  1.00  2.420          N  
ATOM    543  H   ARG A  31       7.669  -2.254   1.367  1.00  1.750          H  
ATOM    544  HA  ARG A  31       9.095  -3.878   3.264  1.00  2.210          H  
ATOM    545 1HB  ARG A  31       7.593  -4.656   0.739  1.00  2.910          H  
ATOM    546 2HB  ARG A  31       8.194  -5.791   1.904  1.00  2.910          H  
ATOM    547 1HG  ARG A  31       6.743  -4.993   3.607  1.00  2.910          H  
ATOM    548 2HG  ARG A  31       6.145  -3.720   2.512  1.00  2.910          H  
ATOM    549 1HD  ARG A  31       5.409  -5.446   0.945  1.00  2.910          H  
ATOM    550 2HD  ARG A  31       5.949  -6.698   2.083  1.00  2.910          H  
ATOM    551  HE  ARG A  31       4.217  -5.065   3.511  1.00  2.910          H  
ATOM    552 1HH1 ARG A  31       4.072  -7.090   0.636  1.00  2.910          H  
ATOM    553 2HH1 ARG A  31       2.374  -7.466   0.833  1.00  2.910          H  
ATOM    554 1HH2 ARG A  31       2.013  -5.569   3.760  1.00  2.910          H  
ATOM    555 2HH2 ARG A  31       1.208  -6.608   2.605  1.00  2.910          H  
ATOM    556  N   HIS A  32      10.297  -3.774   0.178  1.00  2.030          N  
ATOM    557  CA  HIS A  32      11.465  -4.037  -0.655  1.00  2.360          C  
ATOM    558  C   HIS A  32      12.731  -3.476  -0.023  1.00  2.180          C  
ATOM    559  O   HIS A  32      13.738  -4.170   0.094  1.00  2.520          O  
ATOM    560  CB  HIS A  32      11.284  -3.423  -2.057  1.00  3.170          C  
ATOM    561  CG  HIS A  32      12.405  -3.700  -3.024  1.00  3.170          C  
ATOM    562  ND1 HIS A  32      13.566  -2.935  -3.097  1.00  3.170          N  
ATOM    563  CD2 HIS A  32      12.522  -4.649  -3.962  1.00  3.170          C  
ATOM    564  CE1 HIS A  32      14.348  -3.433  -4.035  1.00  3.170          C  
ATOM    565  NE2 HIS A  32      13.743  -4.471  -4.578  1.00  3.170          N  
ATOM    566  H   HIS A  32       9.486  -3.322  -0.249  1.00  2.440          H  
ATOM    567  HA  HIS A  32      11.600  -5.104  -0.771  1.00  2.830          H  
ATOM    568 1HB  HIS A  32      10.350  -3.782  -2.493  1.00  3.810          H  
ATOM    569 2HB  HIS A  32      11.207  -2.353  -1.974  1.00  3.810          H  
ATOM    570  HD1 HIS A  32      13.697  -1.961  -2.786  1.00  3.810          H  
ATOM    571  HD2 HIS A  32      11.860  -5.450  -4.262  1.00  3.810          H  
ATOM    572  HE1 HIS A  32      15.314  -2.969  -4.241  1.00  3.810          H  
ATOM    573  N   GLU A  33      12.692  -2.207   0.355  1.00  1.770          N  
ATOM    574  CA  GLU A  33      13.866  -1.542   0.899  1.00  1.770          C  
ATOM    575  C   GLU A  33      14.234  -1.899   2.348  1.00  1.620          C  
ATOM    576  O   GLU A  33      15.421  -1.911   2.692  1.00  1.790          O  
ATOM    577  CB  GLU A  33      13.677  -0.028   0.799  1.00  2.480          C  
ATOM    578  CG  GLU A  33      13.602   0.501  -0.635  1.00  2.480          C  
ATOM    579  CD  GLU A  33      14.838   0.252  -1.451  1.00  2.480          C  
ATOM    580  OE1 GLU A  33      15.907   0.620  -1.024  1.00  2.480          O  
ATOM    581  OE2 GLU A  33      14.709  -0.334  -2.508  1.00  2.480          O  
ATOM    582  H   GLU A  33      11.824  -1.682   0.234  1.00  2.120          H  
ATOM    583  HA  GLU A  33      14.712  -1.820   0.272  1.00  2.120          H  
ATOM    584 1HB  GLU A  33      12.740   0.240   1.288  1.00  2.970          H  
ATOM    585 2HB  GLU A  33      14.482   0.483   1.326  1.00  2.970          H  
ATOM    586 1HG  GLU A  33      12.759   0.023  -1.133  1.00  2.970          H  
ATOM    587 2HG  GLU A  33      13.404   1.571  -0.600  1.00  2.970          H  
ATOM    588  N   TYR A  34      13.240  -2.170   3.203  1.00  1.540          N  
ATOM    589  CA  TYR A  34      13.525  -2.337   4.626  1.00  1.620          C  
ATOM    590  C   TYR A  34      13.221  -3.685   5.297  1.00  1.530          C  
ATOM    591  O   TYR A  34      13.752  -3.939   6.381  1.00  1.620          O  
ATOM    592  CB  TYR A  34      12.777  -1.246   5.387  1.00  2.240          C  
ATOM    593  CG  TYR A  34      13.134   0.140   4.906  1.00  2.240          C  
ATOM    594  CD1 TYR A  34      12.207   0.866   4.176  1.00  2.240          C  
ATOM    595  CD2 TYR A  34      14.387   0.672   5.160  1.00  2.240          C  
ATOM    596  CE1 TYR A  34      12.522   2.121   3.705  1.00  2.240          C  
ATOM    597  CE2 TYR A  34      14.706   1.931   4.690  1.00  2.240          C  
ATOM    598  CZ  TYR A  34      13.779   2.655   3.965  1.00  2.240          C  
ATOM    599  OH  TYR A  34      14.101   3.909   3.496  1.00  2.240          O  
ATOM    600  H   TYR A  34      12.271  -2.171   2.886  1.00  1.850          H  
ATOM    601  HA  TYR A  34      14.591  -2.165   4.761  1.00  1.940          H  
ATOM    602 1HB  TYR A  34      11.702  -1.387   5.261  1.00  2.680          H  
ATOM    603 2HB  TYR A  34      12.998  -1.316   6.451  1.00  2.680          H  
ATOM    604  HD1 TYR A  34      11.228   0.441   3.973  1.00  2.680          H  
ATOM    605  HD2 TYR A  34      15.120   0.098   5.726  1.00  2.680          H  
ATOM    606  HE1 TYR A  34      11.789   2.687   3.130  1.00  2.680          H  
ATOM    607  HE2 TYR A  34      15.692   2.351   4.887  1.00  2.680          H  
ATOM    608  HH  TYR A  34      14.997   4.129   3.762  1.00  2.680          H  
ATOM    609  N   HIS A  35      12.345  -4.526   4.737  1.00  1.750          N  
ATOM    610  CA  HIS A  35      11.934  -5.715   5.490  1.00  1.710          C  
ATOM    611  C   HIS A  35      12.184  -7.059   4.799  1.00  1.130          C  
ATOM    612  O   HIS A  35      12.316  -8.090   5.462  1.00  1.350          O  
ATOM    613  CB  HIS A  35      10.447  -5.586   5.820  1.00  2.410          C  
ATOM    614  CG  HIS A  35      10.142  -4.336   6.614  1.00  2.410          C  
ATOM    615  ND1 HIS A  35      10.575  -4.158   7.912  1.00  2.410          N  
ATOM    616  CD2 HIS A  35       9.464  -3.204   6.286  1.00  2.410          C  
ATOM    617  CE1 HIS A  35      10.173  -2.975   8.347  1.00  2.410          C  
ATOM    618  NE2 HIS A  35       9.499  -2.380   7.380  1.00  2.410          N  
ATOM    619  H   HIS A  35      11.941  -4.349   3.821  1.00  2.100          H  
ATOM    620  HA  HIS A  35      12.477  -5.745   6.432  1.00  2.050          H  
ATOM    621 1HB  HIS A  35       9.871  -5.567   4.894  1.00  2.890          H  
ATOM    622 2HB  HIS A  35      10.123  -6.452   6.394  1.00  2.890          H  
ATOM    623  HD1 HIS A  35      11.345  -4.651   8.325  1.00  2.890          H  
ATOM    624  HD2 HIS A  35       8.953  -2.876   5.383  1.00  2.890          H  
ATOM    625  HE1 HIS A  35      10.417  -2.645   9.356  1.00  2.890          H  
ATOM    626  N   LEU A  36      12.245  -7.060   3.479  1.00  1.070          N  
ATOM    627  CA  LEU A  36      12.371  -8.307   2.728  1.00  1.190          C  
ATOM    628  C   LEU A  36      13.802  -8.815   2.499  1.00  1.110          C  
ATOM    629  O   LEU A  36      14.754  -8.043   2.354  1.00  1.330          O  
ATOM    630  CB  LEU A  36      11.684  -8.134   1.392  1.00  1.620          C  
ATOM    631  CG  LEU A  36      10.238  -7.833   1.470  1.00  1.620          C  
ATOM    632  CD1 LEU A  36       9.723  -7.642   0.079  1.00  1.620          C  
ATOM    633  CD2 LEU A  36       9.499  -8.927   2.206  1.00  1.620          C  
ATOM    634  H   LEU A  36      12.120  -6.183   2.975  1.00  1.280          H  
ATOM    635  HA  LEU A  36      11.836  -9.078   3.281  1.00  1.430          H  
ATOM    636 1HB  LEU A  36      12.132  -7.279   0.911  1.00  1.940          H  
ATOM    637 2HB  LEU A  36      11.847  -8.990   0.779  1.00  1.940          H  
ATOM    638  HG  LEU A  36      10.110  -6.924   2.012  1.00  1.940          H  
ATOM    639 1HD1 LEU A  36       8.673  -7.388   0.129  1.00  1.940          H  
ATOM    640 2HD1 LEU A  36      10.256  -6.847  -0.407  1.00  1.940          H  
ATOM    641 3HD1 LEU A  36       9.854  -8.564  -0.492  1.00  1.940          H  
ATOM    642 1HD2 LEU A  36       8.440  -8.674   2.263  1.00  1.940          H  
ATOM    643 2HD2 LEU A  36       9.609  -9.860   1.688  1.00  1.940          H  
ATOM    644 3HD2 LEU A  36       9.904  -9.027   3.215  1.00  1.940          H  
ATOM    645  N   ARG A  37      13.919 -10.143   2.414  1.00  0.970          N  
ATOM    646  CA  ARG A  37      15.158 -10.856   2.085  1.00  1.000          C  
ATOM    647  C   ARG A  37      15.413 -10.695   0.592  1.00  1.050          C  
ATOM    648  O   ARG A  37      14.481 -10.363  -0.129  1.00  0.940          O  
ATOM    649  CB  ARG A  37      15.019 -12.333   2.412  1.00  1.390          C  
ATOM    650  CG  ARG A  37      14.833 -12.650   3.881  1.00  1.390          C  
ATOM    651  CD  ARG A  37      14.671 -14.108   4.101  1.00  1.390          C  
ATOM    652  NE  ARG A  37      14.376 -14.422   5.486  1.00  1.390          N  
ATOM    653  CZ  ARG A  37      14.012 -15.640   5.933  1.00  1.390          C  
ATOM    654  NH1 ARG A  37      13.902 -16.645   5.092  1.00  1.390          N  
ATOM    655  NH2 ARG A  37      13.765 -15.825   7.218  1.00  1.390          N  
ATOM    656  H   ARG A  37      13.089 -10.696   2.581  1.00  1.160          H  
ATOM    657  HA  ARG A  37      15.987 -10.424   2.648  1.00  1.200          H  
ATOM    658 1HB  ARG A  37      14.165 -12.742   1.880  1.00  1.670          H  
ATOM    659 2HB  ARG A  37      15.902 -12.867   2.069  1.00  1.670          H  
ATOM    660 1HG  ARG A  37      15.704 -12.310   4.440  1.00  1.670          H  
ATOM    661 2HG  ARG A  37      13.940 -12.144   4.252  1.00  1.670          H  
ATOM    662 1HD  ARG A  37      13.867 -14.482   3.486  1.00  1.670          H  
ATOM    663 2HD  ARG A  37      15.595 -14.616   3.831  1.00  1.670          H  
ATOM    664  HE  ARG A  37      14.448 -13.674   6.163  1.00  1.670          H  
ATOM    665 1HH1 ARG A  37      14.091 -16.505   4.109  1.00  1.670          H  
ATOM    666 2HH1 ARG A  37      13.629 -17.557   5.428  1.00  1.670          H  
ATOM    667 1HH2 ARG A  37      13.850 -15.054   7.866  1.00  1.670          H  
ATOM    668 2HH2 ARG A  37      13.494 -16.738   7.553  1.00  1.670          H  
ATOM    669  N   LYS A  38      16.635 -10.925   0.107  1.00  1.260          N  
ATOM    670  CA  LYS A  38      16.896 -10.742  -1.330  1.00  1.380          C  
ATOM    671  C   LYS A  38      15.932 -11.492  -2.259  1.00  1.270          C  
ATOM    672  O   LYS A  38      15.401 -10.910  -3.205  1.00  1.220          O  
ATOM    673  CB  LYS A  38      18.326 -11.153  -1.674  1.00  1.880          C  
ATOM    674  CG  LYS A  38      18.695 -10.964  -3.151  1.00  1.880          C  
ATOM    675  CD  LYS A  38      20.148 -11.351  -3.416  1.00  1.880          C  
ATOM    676  CE  LYS A  38      20.505 -11.215  -4.891  1.00  1.880          C  
ATOM    677  NZ  LYS A  38      21.929 -11.578  -5.150  1.00  1.880          N  
ATOM    678  H   LYS A  38      17.386 -11.201   0.724  1.00  1.510          H  
ATOM    679  HA  LYS A  38      16.793  -9.680  -1.550  1.00  1.660          H  
ATOM    680 1HB  LYS A  38      19.027 -10.570  -1.077  1.00  2.260          H  
ATOM    681 2HB  LYS A  38      18.477 -12.203  -1.425  1.00  2.260          H  
ATOM    682 1HG  LYS A  38      18.044 -11.584  -3.769  1.00  2.260          H  
ATOM    683 2HG  LYS A  38      18.548  -9.923  -3.434  1.00  2.260          H  
ATOM    684 1HD  LYS A  38      20.809 -10.711  -2.830  1.00  2.260          H  
ATOM    685 2HD  LYS A  38      20.307 -12.385  -3.109  1.00  2.260          H  
ATOM    686 1HE  LYS A  38      19.862 -11.872  -5.475  1.00  2.260          H  
ATOM    687 2HE  LYS A  38      20.339 -10.185  -5.207  1.00  2.260          H  
ATOM    688 1HZ  LYS A  38      22.129 -11.478  -6.135  1.00  2.260          H  
ATOM    689 2HZ  LYS A  38      22.534 -10.967  -4.620  1.00  2.260          H  
ATOM    690 3HZ  LYS A  38      22.089 -12.536  -4.870  1.00  2.260          H  
ATOM    691  N   GLY A  39      15.679 -12.779  -2.001  1.00  1.310          N  
ATOM    692  CA  GLY A  39      14.778 -13.517  -2.891  1.00  1.350          C  
ATOM    693  C   GLY A  39      13.381 -12.894  -2.895  1.00  1.110          C  
ATOM    694  O   GLY A  39      12.713 -12.810  -3.933  1.00  1.210          O  
ATOM    695  H   GLY A  39      16.115 -13.236  -1.215  1.00  1.570          H  
ATOM    696 1HA  GLY A  39      15.184 -13.515  -3.903  1.00  1.620          H  
ATOM    697 2HA  GLY A  39      14.717 -14.556  -2.568  1.00  1.620          H  
ATOM    698  N   MET A  40      12.945 -12.467  -1.714  1.00  0.870          N  
ATOM    699  CA  MET A  40      11.642 -11.857  -1.528  1.00  0.770          C  
ATOM    700  C   MET A  40      11.574 -10.519  -2.246  1.00  0.650          C  
ATOM    701  O   MET A  40      10.588 -10.222  -2.924  1.00  0.650          O  
ATOM    702  CB  MET A  40      11.378 -11.658  -0.048  1.00  1.120          C  
ATOM    703  CG  MET A  40      11.181 -12.902   0.774  1.00  1.120          C  
ATOM    704  SD  MET A  40      11.000 -12.504   2.532  1.00  1.120          S  
ATOM    705  CE  MET A  40      10.789 -14.126   3.245  1.00  1.120          C  
ATOM    706  H   MET A  40      13.559 -12.556  -0.920  1.00  1.040          H  
ATOM    707  HA  MET A  40      10.882 -12.510  -1.953  1.00  0.920          H  
ATOM    708 1HB  MET A  40      12.200 -11.131   0.385  1.00  1.340          H  
ATOM    709 2HB  MET A  40      10.496 -11.049   0.058  1.00  1.340          H  
ATOM    710 1HG  MET A  40      10.287 -13.427   0.441  1.00  1.340          H  
ATOM    711 2HG  MET A  40      12.037 -13.564   0.649  1.00  1.340          H  
ATOM    712 1HE  MET A  40      10.677 -14.038   4.326  1.00  1.340          H  
ATOM    713 2HE  MET A  40       9.896 -14.593   2.824  1.00  1.340          H  
ATOM    714 3HE  MET A  40      11.650 -14.742   3.018  1.00  1.340          H  
ATOM    715  N   ARG A  41      12.649  -9.728  -2.134  1.00  0.720          N  
ATOM    716  CA  ARG A  41      12.691  -8.415  -2.750  1.00  0.840          C  
ATOM    717  C   ARG A  41      12.573  -8.540  -4.248  1.00  0.860          C  
ATOM    718  O   ARG A  41      11.808  -7.812  -4.877  1.00  0.870          O  
ATOM    719  CB  ARG A  41      14.010  -7.695  -2.464  1.00  1.130          C  
ATOM    720  CG  ARG A  41      14.228  -7.211  -1.055  1.00  1.130          C  
ATOM    721  CD  ARG A  41      15.529  -6.494  -0.894  1.00  1.130          C  
ATOM    722  NE  ARG A  41      15.764  -6.091   0.496  1.00  1.130          N  
ATOM    723  CZ  ARG A  41      16.601  -5.100   0.884  1.00  1.130          C  
ATOM    724  NH1 ARG A  41      17.264  -4.402  -0.019  1.00  1.130          N  
ATOM    725  NH2 ARG A  41      16.749  -4.818   2.167  1.00  1.130          N  
ATOM    726  H   ARG A  41      13.438 -10.036  -1.573  1.00  0.860          H  
ATOM    727  HA  ARG A  41      11.861  -7.819  -2.371  1.00  1.010          H  
ATOM    728 1HB  ARG A  41      14.828  -8.376  -2.684  1.00  1.350          H  
ATOM    729 2HB  ARG A  41      14.122  -6.851  -3.127  1.00  1.350          H  
ATOM    730 1HG  ARG A  41      13.447  -6.517  -0.812  1.00  1.350          H  
ATOM    731 2HG  ARG A  41      14.205  -8.025  -0.366  1.00  1.350          H  
ATOM    732 1HD  ARG A  41      16.344  -7.142  -1.206  1.00  1.350          H  
ATOM    733 2HD  ARG A  41      15.515  -5.594  -1.510  1.00  1.350          H  
ATOM    734  HE  ARG A  41      15.277  -6.623   1.235  1.00  1.350          H  
ATOM    735 1HH1 ARG A  41      17.145  -4.609  -0.998  1.00  1.350          H  
ATOM    736 2HH1 ARG A  41      17.879  -3.656   0.273  1.00  1.350          H  
ATOM    737 1HH2 ARG A  41      16.237  -5.340   2.866  1.00  1.350          H  
ATOM    738 2HH2 ARG A  41      17.358  -4.067   2.450  1.00  1.350          H  
ATOM    739  N   LEU A  42      13.274  -9.505  -4.830  1.00  0.980          N  
ATOM    740  CA  LEU A  42      13.227  -9.669  -6.269  1.00  1.130          C  
ATOM    741  C   LEU A  42      11.832 -10.085  -6.731  1.00  0.970          C  
ATOM    742  O   LEU A  42      11.310  -9.575  -7.725  1.00  0.970          O  
ATOM    743  CB  LEU A  42      14.275 -10.697  -6.680  1.00  1.520          C  
ATOM    744  CG  LEU A  42      15.728 -10.232  -6.480  1.00  1.520          C  
ATOM    745  CD1 LEU A  42      16.670 -11.392  -6.728  1.00  1.520          C  
ATOM    746  CD2 LEU A  42      16.016  -9.071  -7.415  1.00  1.520          C  
ATOM    747  H   LEU A  42      13.886 -10.101  -4.265  1.00  1.180          H  
ATOM    748  HA  LEU A  42      13.472  -8.713  -6.731  1.00  1.360          H  
ATOM    749 1HB  LEU A  42      14.129 -11.596  -6.075  1.00  1.830          H  
ATOM    750 2HB  LEU A  42      14.134 -10.954  -7.727  1.00  1.830          H  
ATOM    751  HG  LEU A  42      15.866  -9.903  -5.452  1.00  1.830          H  
ATOM    752 1HD1 LEU A  42      17.693 -11.063  -6.574  1.00  1.830          H  
ATOM    753 2HD1 LEU A  42      16.437 -12.197  -6.030  1.00  1.830          H  
ATOM    754 3HD1 LEU A  42      16.550 -11.747  -7.749  1.00  1.830          H  
ATOM    755 1HD2 LEU A  42      17.042  -8.734  -7.268  1.00  1.830          H  
ATOM    756 2HD2 LEU A  42      15.884  -9.393  -8.448  1.00  1.830          H  
ATOM    757 3HD2 LEU A  42      15.328  -8.251  -7.198  1.00  1.830          H  
ATOM    758  N   ARG A  43      11.177 -10.967  -5.975  1.00  0.940          N  
ATOM    759  CA  ARG A  43       9.840 -11.379  -6.379  1.00  1.010          C  
ATOM    760  C   ARG A  43       8.852 -10.216  -6.276  1.00  0.830          C  
ATOM    761  O   ARG A  43       8.029 -10.002  -7.180  1.00  0.920          O  
ATOM    762  CB  ARG A  43       9.379 -12.534  -5.509  1.00  1.390          C  
ATOM    763  CG  ARG A  43      10.111 -13.839  -5.773  1.00  1.390          C  
ATOM    764  CD  ARG A  43       9.733 -14.894  -4.804  1.00  1.390          C  
ATOM    765  NE  ARG A  43      10.452 -16.135  -5.048  1.00  1.390          N  
ATOM    766  CZ  ARG A  43      10.427 -17.208  -4.235  1.00  1.390          C  
ATOM    767  NH1 ARG A  43       9.715 -17.181  -3.130  1.00  1.390          N  
ATOM    768  NH2 ARG A  43      11.119 -18.290  -4.548  1.00  1.390          N  
ATOM    769  H   ARG A  43      11.619 -11.387  -5.155  1.00  1.130          H  
ATOM    770  HA  ARG A  43       9.881 -11.714  -7.415  1.00  1.210          H  
ATOM    771 1HB  ARG A  43       9.531 -12.276  -4.459  1.00  1.660          H  
ATOM    772 2HB  ARG A  43       8.314 -12.701  -5.658  1.00  1.660          H  
ATOM    773 1HG  ARG A  43       9.865 -14.191  -6.774  1.00  1.660          H  
ATOM    774 2HG  ARG A  43      11.183 -13.673  -5.706  1.00  1.660          H  
ATOM    775 1HD  ARG A  43       9.974 -14.554  -3.795  1.00  1.660          H  
ATOM    776 2HD  ARG A  43       8.666 -15.095  -4.877  1.00  1.660          H  
ATOM    777  HE  ARG A  43      11.012 -16.193  -5.889  1.00  1.660          H  
ATOM    778 1HH1 ARG A  43       9.188 -16.353  -2.892  1.00  1.660          H  
ATOM    779 2HH1 ARG A  43       9.697 -17.986  -2.521  1.00  1.660          H  
ATOM    780 1HH2 ARG A  43      11.666 -18.312  -5.398  1.00  1.660          H  
ATOM    781 2HH2 ARG A  43      11.099 -19.095  -3.940  1.00  1.660          H  
ATOM    782  N   GLU A  44       8.955  -9.425  -5.203  1.00  0.690          N  
ATOM    783  CA  GLU A  44       8.033  -8.313  -5.054  1.00  0.780          C  
ATOM    784  C   GLU A  44       8.335  -7.226  -6.075  1.00  0.740          C  
ATOM    785  O   GLU A  44       7.410  -6.618  -6.605  1.00  0.840          O  
ATOM    786  CB  GLU A  44       8.058  -7.749  -3.633  1.00  1.060          C  
ATOM    787  CG  GLU A  44       7.482  -8.694  -2.537  1.00  1.060          C  
ATOM    788  CD  GLU A  44       6.032  -9.075  -2.695  1.00  1.060          C  
ATOM    789  OE1 GLU A  44       5.227  -8.200  -2.882  1.00  1.060          O  
ATOM    790  OE2 GLU A  44       5.723 -10.257  -2.611  1.00  1.060          O  
ATOM    791  H   GLU A  44       9.649  -9.619  -4.479  1.00  0.830          H  
ATOM    792  HA  GLU A  44       7.028  -8.677  -5.245  1.00  0.940          H  
ATOM    793 1HB  GLU A  44       9.093  -7.523  -3.358  1.00  1.270          H  
ATOM    794 2HB  GLU A  44       7.501  -6.811  -3.602  1.00  1.270          H  
ATOM    795 1HG  GLU A  44       8.084  -9.601  -2.501  1.00  1.270          H  
ATOM    796 2HG  GLU A  44       7.572  -8.201  -1.598  1.00  1.270          H  
ATOM    797  N   LYS A  45       9.616  -7.006  -6.394  1.00  0.760          N  
ATOM    798  CA  LYS A  45      10.007  -5.989  -7.363  1.00  0.920          C  
ATOM    799  C   LYS A  45       9.342  -6.261  -8.697  1.00  0.880          C  
ATOM    800  O   LYS A  45       8.796  -5.351  -9.335  1.00  0.960          O  
ATOM    801  CB  LYS A  45      11.525  -5.961  -7.538  1.00  1.220          C  
ATOM    802  CG  LYS A  45      12.042  -4.889  -8.481  1.00  1.220          C  
ATOM    803  CD  LYS A  45      13.569  -4.898  -8.532  1.00  1.220          C  
ATOM    804  CE  LYS A  45      14.100  -3.851  -9.498  1.00  1.220          C  
ATOM    805  NZ  LYS A  45      15.588  -3.851  -9.553  1.00  1.220          N  
ATOM    806  H   LYS A  45      10.349  -7.532  -5.924  1.00  0.910          H  
ATOM    807  HA  LYS A  45       9.675  -5.018  -7.006  1.00  1.100          H  
ATOM    808 1HB  LYS A  45      12.001  -5.817  -6.581  1.00  1.470          H  
ATOM    809 2HB  LYS A  45      11.859  -6.927  -7.917  1.00  1.470          H  
ATOM    810 1HG  LYS A  45      11.647  -5.067  -9.483  1.00  1.470          H  
ATOM    811 2HG  LYS A  45      11.703  -3.913  -8.138  1.00  1.470          H  
ATOM    812 1HD  LYS A  45      13.963  -4.694  -7.532  1.00  1.470          H  
ATOM    813 2HD  LYS A  45      13.915  -5.884  -8.843  1.00  1.470          H  
ATOM    814 1HE  LYS A  45      13.709  -4.054 -10.493  1.00  1.470          H  
ATOM    815 2HE  LYS A  45      13.758  -2.867  -9.177  1.00  1.470          H  
ATOM    816 1HZ  LYS A  45      15.902  -3.143 -10.202  1.00  1.470          H  
ATOM    817 2HZ  LYS A  45      15.957  -3.652  -8.632  1.00  1.470          H  
ATOM    818 3HZ  LYS A  45      15.915  -4.756  -9.858  1.00  1.470          H  
ATOM    819  N   GLN A  46       9.365  -7.529  -9.114  1.00  0.870          N  
ATOM    820  CA  GLN A  46       8.763  -7.907 -10.379  1.00  1.020          C  
ATOM    821  C   GLN A  46       7.260  -7.667 -10.348  1.00  0.930          C  
ATOM    822  O   GLN A  46       6.705  -7.107 -11.296  1.00  0.990          O  
ATOM    823  CB  GLN A  46       9.048  -9.384 -10.658  1.00  1.370          C  
ATOM    824  CG  GLN A  46      10.506  -9.682 -10.967  1.00  1.370          C  
ATOM    825  CD  GLN A  46      10.798 -11.171 -11.060  1.00  1.370          C  
ATOM    826  OE1 GLN A  46      10.023 -12.019 -10.601  1.00  1.370          O  
ATOM    827  NE2 GLN A  46      11.938 -11.502 -11.655  1.00  1.370          N  
ATOM    828  H   GLN A  46       9.843  -8.238  -8.550  1.00  1.040          H  
ATOM    829  HA  GLN A  46       9.195  -7.297 -11.169  1.00  1.220          H  
ATOM    830 1HB  GLN A  46       8.768  -9.974  -9.782  1.00  1.640          H  
ATOM    831 2HB  GLN A  46       8.437  -9.724 -11.493  1.00  1.640          H  
ATOM    832 1HG  GLN A  46      10.759  -9.228 -11.923  1.00  1.640          H  
ATOM    833 2HG  GLN A  46      11.125  -9.258 -10.182  1.00  1.640          H  
ATOM    834 1HE2 GLN A  46      12.194 -12.463 -11.746  1.00  1.640          H  
ATOM    835 2HE2 GLN A  46      12.540 -10.787 -12.009  1.00  1.640          H  
ATOM    836  N   LYS A  47       6.606  -8.011  -9.236  1.00  0.900          N  
ATOM    837  CA  LYS A  47       5.168  -7.790  -9.141  1.00  1.050          C  
ATOM    838  C   LYS A  47       4.827  -6.300  -9.111  1.00  0.970          C  
ATOM    839  O   LYS A  47       3.836  -5.875  -9.709  1.00  1.070          O  
ATOM    840  CB  LYS A  47       4.594  -8.512  -7.931  1.00  1.410          C  
ATOM    841  CG  LYS A  47       4.584 -10.034  -8.080  1.00  1.410          C  
ATOM    842  CD  LYS A  47       3.819 -10.691  -6.952  1.00  1.410          C  
ATOM    843  CE  LYS A  47       4.566 -10.533  -5.653  1.00  1.410          C  
ATOM    844  NZ  LYS A  47       3.909 -11.247  -4.523  1.00  1.410          N  
ATOM    845  H   LYS A  47       7.103  -8.473  -8.469  1.00  1.080          H  
ATOM    846  HA  LYS A  47       4.702  -8.217 -10.030  1.00  1.260          H  
ATOM    847 1HB  LYS A  47       5.189  -8.264  -7.047  1.00  1.690          H  
ATOM    848 2HB  LYS A  47       3.575  -8.177  -7.750  1.00  1.690          H  
ATOM    849 1HG  LYS A  47       4.128 -10.302  -9.036  1.00  1.690          H  
ATOM    850 2HG  LYS A  47       5.612 -10.399  -8.075  1.00  1.690          H  
ATOM    851 1HD  LYS A  47       2.836 -10.232  -6.857  1.00  1.690          H  
ATOM    852 2HD  LYS A  47       3.692 -11.752  -7.163  1.00  1.690          H  
ATOM    853 1HE  LYS A  47       5.580 -10.916  -5.771  1.00  1.690          H  
ATOM    854 2HE  LYS A  47       4.619  -9.472  -5.408  1.00  1.690          H  
ATOM    855 1HZ  LYS A  47       4.481 -11.067  -3.686  1.00  1.690          H  
ATOM    856 2HZ  LYS A  47       2.983 -10.887  -4.379  1.00  1.690          H  
ATOM    857 3HZ  LYS A  47       3.867 -12.232  -4.707  1.00  1.690          H  
ATOM    858  N   ILE A  48       5.668  -5.483  -8.466  1.00  0.920          N  
ATOM    859  CA  ILE A  48       5.409  -4.048  -8.434  1.00  1.080          C  
ATOM    860  C   ILE A  48       5.456  -3.514  -9.852  1.00  0.980          C  
ATOM    861  O   ILE A  48       4.566  -2.771 -10.272  1.00  1.070          O  
ATOM    862  CB  ILE A  48       6.446  -3.261  -7.599  1.00  1.450          C  
ATOM    863  CG1 ILE A  48       6.350  -3.571  -6.106  1.00  1.450          C  
ATOM    864  CG2 ILE A  48       6.224  -1.783  -7.824  1.00  1.450          C  
ATOM    865  CD1 ILE A  48       7.562  -3.058  -5.313  1.00  1.450          C  
ATOM    866  H   ILE A  48       6.471  -5.866  -7.973  1.00  1.100          H  
ATOM    867  HA  ILE A  48       4.416  -3.875  -8.024  1.00  1.300          H  
ATOM    868  HB  ILE A  48       7.451  -3.534  -7.924  1.00  1.740          H  
ATOM    869 1HG1 ILE A  48       5.464  -3.092  -5.714  1.00  1.740          H  
ATOM    870 2HG1 ILE A  48       6.254  -4.637  -5.963  1.00  1.740          H  
ATOM    871 1HG2 ILE A  48       6.961  -1.212  -7.263  1.00  1.740          H  
ATOM    872 2HG2 ILE A  48       6.329  -1.574  -8.879  1.00  1.740          H  
ATOM    873 3HG2 ILE A  48       5.222  -1.510  -7.493  1.00  1.740          H  
ATOM    874 1HD1 ILE A  48       7.460  -3.289  -4.265  1.00  1.740          H  
ATOM    875 2HD1 ILE A  48       8.460  -3.534  -5.688  1.00  1.740          H  
ATOM    876 3HD1 ILE A  48       7.644  -1.980  -5.434  1.00  1.740          H  
ATOM    877  N   ALA A  49       6.489  -3.909 -10.604  1.00  0.930          N  
ATOM    878  CA  ALA A  49       6.626  -3.463 -11.980  1.00  1.060          C  
ATOM    879  C   ALA A  49       5.441  -3.903 -12.830  1.00  0.950          C  
ATOM    880  O   ALA A  49       4.932  -3.130 -13.641  1.00  1.030          O  
ATOM    881  CB  ALA A  49       7.909  -4.003 -12.576  1.00  1.430          C  
ATOM    882  H   ALA A  49       7.202  -4.524 -10.202  1.00  1.120          H  
ATOM    883  HA  ALA A  49       6.659  -2.374 -11.980  1.00  1.270          H  
ATOM    884 1HB  ALA A  49       8.018  -3.646 -13.594  1.00  1.720          H  
ATOM    885 2HB  ALA A  49       8.756  -3.669 -11.976  1.00  1.720          H  
ATOM    886 3HB  ALA A  49       7.874  -5.093 -12.574  1.00  1.720          H  
ATOM    887  N   GLN A  50       4.960  -5.134 -12.631  1.00  0.900          N  
ATOM    888  CA  GLN A  50       3.824  -5.605 -13.416  1.00  1.020          C  
ATOM    889  C   GLN A  50       2.570  -4.805 -13.098  1.00  0.970          C  
ATOM    890  O   GLN A  50       1.818  -4.418 -13.997  1.00  1.010          O  
ATOM    891  CB  GLN A  50       3.561  -7.085 -13.131  1.00  1.380          C  
ATOM    892  CG  GLN A  50       4.620  -8.028 -13.663  1.00  1.380          C  
ATOM    893  CD  GLN A  50       4.419  -9.453 -13.184  1.00  1.380          C  
ATOM    894  OE1 GLN A  50       3.663  -9.718 -12.240  1.00  1.380          O  
ATOM    895  NE2 GLN A  50       5.103 -10.389 -13.833  1.00  1.380          N  
ATOM    896  H   GLN A  50       5.412  -5.760 -11.963  1.00  1.080          H  
ATOM    897  HA  GLN A  50       4.056  -5.478 -14.472  1.00  1.220          H  
ATOM    898 1HB  GLN A  50       3.496  -7.234 -12.054  1.00  1.660          H  
ATOM    899 2HB  GLN A  50       2.603  -7.371 -13.557  1.00  1.660          H  
ATOM    900 1HG  GLN A  50       4.559  -8.030 -14.750  1.00  1.660          H  
ATOM    901 2HG  GLN A  50       5.597  -7.687 -13.354  1.00  1.660          H  
ATOM    902 1HE2 GLN A  50       5.019 -11.349 -13.563  1.00  1.660          H  
ATOM    903 2HE2 GLN A  50       5.707 -10.133 -14.588  1.00  1.660          H  
ATOM    904  N   LYS A  51       2.353  -4.506 -11.820  1.00  1.010          N  
ATOM    905  CA  LYS A  51       1.170  -3.753 -11.444  1.00  1.200          C  
ATOM    906  C   LYS A  51       1.241  -2.312 -11.924  1.00  1.150          C  
ATOM    907  O   LYS A  51       0.257  -1.777 -12.440  1.00  1.230          O  
ATOM    908  CB  LYS A  51       0.980  -3.790  -9.930  1.00  1.600          C  
ATOM    909  CG  LYS A  51       0.540  -5.144  -9.380  1.00  1.600          C  
ATOM    910  CD  LYS A  51       0.410  -5.091  -7.872  1.00  1.600          C  
ATOM    911  CE  LYS A  51      -0.122  -6.391  -7.301  1.00  1.600          C  
ATOM    912  NZ  LYS A  51      -0.241  -6.323  -5.826  1.00  1.600          N  
ATOM    913  H   LYS A  51       2.994  -4.841 -11.099  1.00  1.210          H  
ATOM    914  HA  LYS A  51       0.305  -4.218 -11.912  1.00  1.440          H  
ATOM    915 1HB  LYS A  51       1.928  -3.531  -9.447  1.00  1.920          H  
ATOM    916 2HB  LYS A  51       0.245  -3.045  -9.633  1.00  1.920          H  
ATOM    917 1HG  LYS A  51      -0.421  -5.419  -9.811  1.00  1.920          H  
ATOM    918 2HG  LYS A  51       1.274  -5.902  -9.652  1.00  1.920          H  
ATOM    919 1HD  LYS A  51       1.387  -4.884  -7.430  1.00  1.920          H  
ATOM    920 2HD  LYS A  51      -0.269  -4.286  -7.596  1.00  1.920          H  
ATOM    921 1HE  LYS A  51      -1.106  -6.582  -7.724  1.00  1.920          H  
ATOM    922 2HE  LYS A  51       0.545  -7.211  -7.568  1.00  1.920          H  
ATOM    923 1HZ  LYS A  51      -0.610  -7.184  -5.466  1.00  1.920          H  
ATOM    924 2HZ  LYS A  51       0.663  -6.151  -5.427  1.00  1.920          H  
ATOM    925 3HZ  LYS A  51      -0.872  -5.543  -5.570  1.00  1.920          H  
ATOM    926  N   LYS A  52       2.409  -1.681 -11.806  1.00  1.150          N  
ATOM    927  CA  LYS A  52       2.526  -0.301 -12.252  1.00  1.350          C  
ATOM    928  C   LYS A  52       2.358  -0.204 -13.751  1.00  1.220          C  
ATOM    929  O   LYS A  52       1.590   0.613 -14.248  1.00  1.330          O  
ATOM    930  CB  LYS A  52       3.890   0.274 -11.881  1.00  1.810          C  
ATOM    931  CG  LYS A  52       4.086   0.594 -10.425  1.00  1.810          C  
ATOM    932  CD  LYS A  52       5.543   0.936 -10.146  1.00  1.810          C  
ATOM    933  CE  LYS A  52       5.952   2.251 -10.770  1.00  1.810          C  
ATOM    934  NZ  LYS A  52       7.390   2.574 -10.495  1.00  1.810          N  
ATOM    935  H   LYS A  52       3.209  -2.149 -11.381  1.00  1.380          H  
ATOM    936  HA  LYS A  52       1.742   0.291 -11.779  1.00  1.620          H  
ATOM    937 1HB  LYS A  52       4.662  -0.449 -12.159  1.00  2.170          H  
ATOM    938 2HB  LYS A  52       4.071   1.177 -12.457  1.00  2.170          H  
ATOM    939 1HG  LYS A  52       3.458   1.441 -10.166  1.00  2.170          H  
ATOM    940 2HG  LYS A  52       3.792  -0.266  -9.822  1.00  2.170          H  
ATOM    941 1HD  LYS A  52       5.706   0.984  -9.072  1.00  2.170          H  
ATOM    942 2HD  LYS A  52       6.172   0.147 -10.556  1.00  2.170          H  
ATOM    943 1HE  LYS A  52       5.800   2.197 -11.847  1.00  2.170          H  
ATOM    944 2HE  LYS A  52       5.328   3.048 -10.362  1.00  2.170          H  
ATOM    945 1HZ  LYS A  52       7.626   3.455 -10.928  1.00  2.170          H  
ATOM    946 2HZ  LYS A  52       7.546   2.638  -9.499  1.00  2.170          H  
ATOM    947 3HZ  LYS A  52       7.978   1.846 -10.879  1.00  2.170          H  
ATOM    948  N   ARG A  53       3.006  -1.094 -14.493  1.00  1.080          N  
ATOM    949  CA  ARG A  53       2.931  -1.024 -15.939  1.00  1.180          C  
ATOM    950  C   ARG A  53       1.525  -1.288 -16.455  1.00  1.010          C  
ATOM    951  O   ARG A  53       1.039  -0.573 -17.330  1.00  1.090          O  
ATOM    952  CB  ARG A  53       3.895  -2.031 -16.534  1.00  1.610          C  
ATOM    953  CG  ARG A  53       5.367  -1.670 -16.351  1.00  1.610          C  
ATOM    954  CD  ARG A  53       6.266  -2.777 -16.759  1.00  1.610          C  
ATOM    955  NE  ARG A  53       7.666  -2.444 -16.542  1.00  1.610          N  
ATOM    956  CZ  ARG A  53       8.677  -3.335 -16.548  1.00  1.610          C  
ATOM    957  NH1 ARG A  53       8.433  -4.610 -16.756  1.00  1.610          N  
ATOM    958  NH2 ARG A  53       9.916  -2.926 -16.340  1.00  1.610          N  
ATOM    959  H   ARG A  53       3.605  -1.801 -14.063  1.00  1.300          H  
ATOM    960  HA  ARG A  53       3.233  -0.024 -16.247  1.00  1.420          H  
ATOM    961 1HB  ARG A  53       3.732  -3.004 -16.066  1.00  1.930          H  
ATOM    962 2HB  ARG A  53       3.701  -2.142 -17.600  1.00  1.930          H  
ATOM    963 1HG  ARG A  53       5.598  -0.805 -16.972  1.00  1.930          H  
ATOM    964 2HG  ARG A  53       5.561  -1.424 -15.309  1.00  1.930          H  
ATOM    965 1HD  ARG A  53       6.030  -3.665 -16.169  1.00  1.930          H  
ATOM    966 2HD  ARG A  53       6.125  -2.994 -17.818  1.00  1.930          H  
ATOM    967  HE  ARG A  53       7.896  -1.474 -16.376  1.00  1.930          H  
ATOM    968 1HH1 ARG A  53       7.485  -4.922 -16.912  1.00  1.930          H  
ATOM    969 2HH1 ARG A  53       9.191  -5.276 -16.759  1.00  1.930          H  
ATOM    970 1HH2 ARG A  53      10.104  -1.946 -16.178  1.00  1.930          H  
ATOM    971 2HH2 ARG A  53      10.674  -3.592 -16.342  1.00  1.930          H  
ATOM    972  N   ARG A  54       0.830  -2.267 -15.884  1.00  0.910          N  
ATOM    973  CA  ARG A  54      -0.511  -2.567 -16.359  1.00  1.010          C  
ATOM    974  C   ARG A  54      -1.493  -1.448 -16.020  1.00  0.980          C  
ATOM    975  O   ARG A  54      -2.310  -1.038 -16.863  1.00  1.010          O  
ATOM    976  CB  ARG A  54      -0.977  -3.867 -15.727  1.00  1.370          C  
ATOM    977  CG  ARG A  54      -0.249  -5.112 -16.230  1.00  1.370          C  
ATOM    978  CD  ARG A  54      -0.600  -6.318 -15.431  1.00  1.370          C  
ATOM    979  NE  ARG A  54       0.143  -7.495 -15.864  1.00  1.370          N  
ATOM    980  CZ  ARG A  54       0.236  -8.644 -15.162  1.00  1.370          C  
ATOM    981  NH1 ARG A  54      -0.368  -8.758 -14.000  1.00  1.370          N  
ATOM    982  NH2 ARG A  54       0.937  -9.656 -15.642  1.00  1.370          N  
ATOM    983  H   ARG A  54       1.236  -2.846 -15.147  1.00  1.090          H  
ATOM    984  HA  ARG A  54      -0.475  -2.689 -17.440  1.00  1.210          H  
ATOM    985 1HB  ARG A  54      -0.825  -3.813 -14.646  1.00  1.650          H  
ATOM    986 2HB  ARG A  54      -2.043  -4.000 -15.904  1.00  1.650          H  
ATOM    987 1HG  ARG A  54      -0.537  -5.298 -17.264  1.00  1.650          H  
ATOM    988 2HG  ARG A  54       0.826  -4.958 -16.182  1.00  1.650          H  
ATOM    989 1HD  ARG A  54      -0.364  -6.131 -14.383  1.00  1.650          H  
ATOM    990 2HD  ARG A  54      -1.664  -6.527 -15.534  1.00  1.650          H  
ATOM    991  HE  ARG A  54       0.623  -7.446 -16.753  1.00  1.650          H  
ATOM    992 1HH1 ARG A  54      -0.901  -7.984 -13.632  1.00  1.650          H  
ATOM    993 2HH1 ARG A  54      -0.296  -9.618 -13.475  1.00  1.650          H  
ATOM    994 1HH2 ARG A  54       1.402  -9.571 -16.534  1.00  1.650          H  
ATOM    995 2HH2 ARG A  54       1.007 -10.514 -15.115  1.00  1.650          H  
ATOM    996  N   LYS A  55      -1.397  -0.906 -14.802  1.00  1.080          N  
ATOM    997  CA  LYS A  55      -2.323   0.134 -14.393  1.00  1.330          C  
ATOM    998  C   LYS A  55      -2.038   1.443 -15.116  1.00  1.290          C  
ATOM    999  O   LYS A  55      -2.964   2.123 -15.562  1.00  1.350          O  
ATOM   1000  CB  LYS A  55      -2.262   0.327 -12.878  1.00  1.760          C  
ATOM   1001  CG  LYS A  55      -2.825  -0.871 -12.080  1.00  1.760          C  
ATOM   1002  CD  LYS A  55      -2.737  -0.648 -10.577  1.00  1.760          C  
ATOM   1003  CE  LYS A  55      -3.211  -1.872  -9.785  1.00  1.760          C  
ATOM   1004  NZ  LYS A  55      -3.113  -1.667  -8.291  1.00  1.760          N  
ATOM   1005  H   LYS A  55      -0.703  -1.238 -14.126  1.00  1.300          H  
ATOM   1006  HA  LYS A  55      -3.332  -0.181 -14.659  1.00  1.600          H  
ATOM   1007 1HB  LYS A  55      -1.221   0.485 -12.573  1.00  2.110          H  
ATOM   1008 2HB  LYS A  55      -2.823   1.214 -12.603  1.00  2.110          H  
ATOM   1009 1HG  LYS A  55      -3.868  -1.025 -12.353  1.00  2.110          H  
ATOM   1010 2HG  LYS A  55      -2.267  -1.771 -12.340  1.00  2.110          H  
ATOM   1011 1HD  LYS A  55      -1.713  -0.395 -10.295  1.00  2.110          H  
ATOM   1012 2HD  LYS A  55      -3.384   0.171 -10.334  1.00  2.110          H  
ATOM   1013 1HE  LYS A  55      -4.246  -2.084 -10.045  1.00  2.110          H  
ATOM   1014 2HE  LYS A  55      -2.594  -2.729 -10.060  1.00  2.110          H  
ATOM   1015 1HZ  LYS A  55      -3.421  -2.497  -7.798  1.00  2.110          H  
ATOM   1016 2HZ  LYS A  55      -2.142  -1.486  -8.009  1.00  2.110          H  
ATOM   1017 3HZ  LYS A  55      -3.680  -0.891  -8.002  1.00  2.110          H  
ATOM   1018  N   PHE A  56      -0.759   1.785 -15.283  1.00  1.310          N  
ATOM   1019  CA  PHE A  56      -0.409   3.039 -15.930  1.00  1.510          C  
ATOM   1020  C   PHE A  56      -0.737   2.990 -17.402  1.00  1.320          C  
ATOM   1021  O   PHE A  56      -1.276   3.946 -17.945  1.00  1.430          O  
ATOM   1022  CB  PHE A  56       1.069   3.357 -15.743  1.00  2.030          C  
ATOM   1023  CG  PHE A  56       1.404   3.649 -14.322  1.00  2.030          C  
ATOM   1024  CD1 PHE A  56       0.393   3.824 -13.400  1.00  2.030          C  
ATOM   1025  CD2 PHE A  56       2.718   3.745 -13.896  1.00  2.030          C  
ATOM   1026  CE1 PHE A  56       0.683   4.071 -12.100  1.00  2.030          C  
ATOM   1027  CE2 PHE A  56       3.004   4.003 -12.576  1.00  2.030          C  
ATOM   1028  CZ  PHE A  56       1.984   4.162 -11.675  1.00  2.030          C  
ATOM   1029  H   PHE A  56      -0.010   1.197 -14.926  1.00  1.570          H  
ATOM   1030  HA  PHE A  56      -0.993   3.838 -15.476  1.00  1.810          H  
ATOM   1031 1HB  PHE A  56       1.670   2.505 -16.072  1.00  2.440          H  
ATOM   1032 2HB  PHE A  56       1.343   4.216 -16.352  1.00  2.440          H  
ATOM   1033  HD1 PHE A  56      -0.644   3.757 -13.721  1.00  2.440          H  
ATOM   1034  HD2 PHE A  56       3.523   3.613 -14.615  1.00  2.440          H  
ATOM   1035  HE1 PHE A  56      -0.122   4.209 -11.402  1.00  2.440          H  
ATOM   1036  HE2 PHE A  56       4.034   4.086 -12.248  1.00  2.440          H  
ATOM   1037  HZ  PHE A  56       2.208   4.372 -10.630  1.00  2.440          H  
ATOM   1038  N   ARG A  57      -0.463   1.870 -18.069  1.00  1.160          N  
ATOM   1039  CA  ARG A  57      -0.779   1.790 -19.483  1.00  1.230          C  
ATOM   1040  C   ARG A  57      -2.283   1.885 -19.695  1.00  1.060          C  
ATOM   1041  O   ARG A  57      -2.744   2.536 -20.641  1.00  1.150          O  
ATOM   1042  CB  ARG A  57      -0.248   0.497 -20.074  1.00  1.690          C  
ATOM   1043  CG  ARG A  57       1.273   0.438 -20.213  1.00  1.690          C  
ATOM   1044  CD  ARG A  57       1.736  -0.912 -20.634  1.00  1.690          C  
ATOM   1045  NE  ARG A  57       3.187  -0.981 -20.738  1.00  1.690          N  
ATOM   1046  CZ  ARG A  57       3.892  -2.117 -20.908  1.00  1.690          C  
ATOM   1047  NH1 ARG A  57       3.271  -3.274 -20.990  1.00  1.690          N  
ATOM   1048  NH2 ARG A  57       5.210  -2.068 -20.993  1.00  1.690          N  
ATOM   1049  H   ARG A  57      -0.014   1.070 -17.618  1.00  1.390          H  
ATOM   1050  HA  ARG A  57      -0.300   2.626 -19.993  1.00  1.480          H  
ATOM   1051 1HB  ARG A  57      -0.554  -0.338 -19.438  1.00  2.030          H  
ATOM   1052 2HB  ARG A  57      -0.684   0.336 -21.058  1.00  2.030          H  
ATOM   1053 1HG  ARG A  57       1.582   1.147 -20.979  1.00  2.030          H  
ATOM   1054 2HG  ARG A  57       1.748   0.703 -19.273  1.00  2.030          H  
ATOM   1055 1HD  ARG A  57       1.410  -1.647 -19.897  1.00  2.030          H  
ATOM   1056 2HD  ARG A  57       1.311  -1.158 -21.606  1.00  2.030          H  
ATOM   1057  HE  ARG A  57       3.701  -0.112 -20.682  1.00  2.030          H  
ATOM   1058 1HH1 ARG A  57       2.263  -3.311 -20.926  1.00  2.030          H  
ATOM   1059 2HH1 ARG A  57       3.800  -4.125 -21.119  1.00  2.030          H  
ATOM   1060 1HH2 ARG A  57       5.688  -1.179 -20.933  1.00  2.030          H  
ATOM   1061 2HH2 ARG A  57       5.739  -2.917 -21.124  1.00  2.030          H  
ATOM   1062  N   SER A  58      -3.063   1.278 -18.786  1.00  0.970          N  
ATOM   1063  CA  SER A  58      -4.506   1.331 -18.915  1.00  1.090          C  
ATOM   1064  C   SER A  58      -5.016   2.761 -18.724  1.00  1.110          C  
ATOM   1065  O   SER A  58      -5.828   3.237 -19.523  1.00  1.160          O  
ATOM   1066  CB  SER A  58      -5.138   0.419 -17.878  1.00  1.480          C  
ATOM   1067  OG  SER A  58      -4.792  -0.925 -18.109  1.00  1.480          O  
ATOM   1068  H   SER A  58      -2.660   0.731 -18.023  1.00  1.160          H  
ATOM   1069  HA  SER A  58      -4.782   0.989 -19.912  1.00  1.310          H  
ATOM   1070 1HB  SER A  58      -4.809   0.715 -16.882  1.00  1.770          H  
ATOM   1071 2HB  SER A  58      -6.218   0.530 -17.913  1.00  1.770          H  
ATOM   1072  HG  SER A  58      -3.852  -1.011 -17.815  1.00  1.770          H  
ATOM   1073  N   LEU A  59      -4.500   3.465 -17.708  1.00  1.220          N  
ATOM   1074  CA  LEU A  59      -4.925   4.837 -17.434  1.00  1.500          C  
ATOM   1075  C   LEU A  59      -4.437   5.812 -18.488  1.00  1.460          C  
ATOM   1076  O   LEU A  59      -5.119   6.780 -18.826  1.00  1.560          O  
ATOM   1077  CB  LEU A  59      -4.408   5.299 -16.080  1.00  1.990          C  
ATOM   1078  CG  LEU A  59      -5.006   4.623 -14.866  1.00  1.990          C  
ATOM   1079  CD1 LEU A  59      -4.270   5.082 -13.616  1.00  1.990          C  
ATOM   1080  CD2 LEU A  59      -6.456   4.971 -14.804  1.00  1.990          C  
ATOM   1081  H   LEU A  59      -3.824   3.026 -17.079  1.00  1.460          H  
ATOM   1082  HA  LEU A  59      -6.014   4.861 -17.425  1.00  1.800          H  
ATOM   1083 1HB  LEU A  59      -3.320   5.175 -16.053  1.00  2.390          H  
ATOM   1084 2HB  LEU A  59      -4.636   6.337 -16.006  1.00  2.390          H  
ATOM   1085  HG  LEU A  59      -4.897   3.546 -14.947  1.00  2.390          H  
ATOM   1086 1HD1 LEU A  59      -4.707   4.600 -12.750  1.00  2.390          H  
ATOM   1087 2HD1 LEU A  59      -3.217   4.813 -13.695  1.00  2.390          H  
ATOM   1088 3HD1 LEU A  59      -4.364   6.155 -13.510  1.00  2.390          H  
ATOM   1089 1HD2 LEU A  59      -6.906   4.494 -13.934  1.00  2.390          H  
ATOM   1090 2HD2 LEU A  59      -6.556   6.046 -14.730  1.00  2.390          H  
ATOM   1091 3HD2 LEU A  59      -6.953   4.623 -15.708  1.00  2.390          H  
ATOM   1092  N   ALA A  60      -3.238   5.574 -18.997  1.00  1.450          N  
ATOM   1093  CA  ALA A  60      -2.653   6.413 -20.015  1.00  1.670          C  
ATOM   1094  C   ALA A  60      -3.477   6.338 -21.296  1.00  1.500          C  
ATOM   1095  O   ALA A  60      -3.660   7.345 -21.982  1.00  1.720          O  
ATOM   1096  CB  ALA A  60      -1.217   6.007 -20.273  1.00  2.250          C  
ATOM   1097  H   ALA A  60      -2.693   4.789 -18.658  1.00  1.740          H  
ATOM   1098  HA  ALA A  60      -2.649   7.428 -19.654  1.00  2.000          H  
ATOM   1099 1HB  ALA A  60      -0.774   6.664 -21.021  1.00  2.700          H  
ATOM   1100 2HB  ALA A  60      -0.649   6.085 -19.341  1.00  2.700          H  
ATOM   1101 3HB  ALA A  60      -1.194   4.980 -20.627  1.00  2.700          H  
ATOM   1102  N   SER A  61      -3.967   5.125 -21.600  1.00  1.270          N  
ATOM   1103  CA  SER A  61      -4.724   4.821 -22.808  1.00  1.310          C  
ATOM   1104  C   SER A  61      -6.224   5.166 -22.791  1.00  1.900          C  
ATOM   1105  O   SER A  61      -6.764   5.560 -23.830  1.00  2.220          O  
ATOM   1106  CB  SER A  61      -4.601   3.337 -23.082  1.00  1.820          C  
ATOM   1107  OG  SER A  61      -3.270   2.974 -23.311  1.00  1.820          O  
ATOM   1108  H   SER A  61      -3.750   4.340 -20.986  1.00  1.520          H  
ATOM   1109  HA  SER A  61      -4.263   5.372 -23.627  1.00  1.570          H  
ATOM   1110 1HB  SER A  61      -4.991   2.778 -22.231  1.00  2.180          H  
ATOM   1111 2HB  SER A  61      -5.208   3.081 -23.948  1.00  2.180          H  
ATOM   1112  HG  SER A  61      -2.865   2.916 -22.412  1.00  2.180          H  
ATOM   1113  N   HIS A  62      -6.903   5.005 -21.646  1.00  2.600          N  
ATOM   1114  CA  HIS A  62      -8.357   5.193 -21.612  1.00  3.840          C  
ATOM   1115  C   HIS A  62      -8.835   6.169 -20.535  1.00  4.800          C  
ATOM   1116  O   HIS A  62      -9.522   7.138 -20.874  1.00  5.460          O  
ATOM   1117  OXT HIS A  62      -8.943   5.755 -19.383  1.00  5.760          O  
ATOM   1118  CB  HIS A  62      -9.043   3.842 -21.388  1.00  4.440          C  
ATOM   1119  CG  HIS A  62      -8.741   2.820 -22.454  1.00  4.440          C  
ATOM   1120  ND1 HIS A  62      -9.370   2.810 -23.682  1.00  4.440          N  
ATOM   1121  CD2 HIS A  62      -7.883   1.772 -22.460  1.00  4.440          C  
ATOM   1122  CE1 HIS A  62      -8.907   1.800 -24.400  1.00  4.440          C  
ATOM   1123  NE2 HIS A  62      -8.006   1.155 -23.682  1.00  4.440          N  
ATOM   1124  H   HIS A  62      -6.417   4.673 -20.812  1.00  3.120          H  
ATOM   1125  HA  HIS A  62      -8.691   5.584 -22.571  1.00  4.610          H  
ATOM   1126 1HB  HIS A  62      -8.721   3.433 -20.427  1.00  5.330          H  
ATOM   1127 2HB  HIS A  62     -10.121   3.982 -21.342  1.00  5.330          H  
ATOM   1128  HD1 HIS A  62      -9.865   3.584 -24.083  1.00  5.330          H  
ATOM   1129  HD2 HIS A  62      -7.182   1.386 -21.715  1.00  5.330          H  
ATOM   1130  HE1 HIS A  62      -9.277   1.620 -25.409  1.00  5.330          H  
TER                                                                             
ENDMDL

REMARK ID 10528 DOMAINID 10921 MODEL 5 SSGCID - MygeA.20103.a 30S ribosomal protein S21  MG_481
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 39.747 tmscore: 0.30241 4ybbAU_204 prob: 99.79 ident: 21.43
ATOM      1  N   MET A   1       1.968   9.503  -8.048  1.00  1.360          N  
ATOM      2  CA  MET A   1       1.150  10.708  -8.217  1.00  1.000          C  
ATOM      3  C   MET A   1       1.413  11.523  -9.515  1.00  0.850          C  
ATOM      4  O   MET A   1       0.439  11.937 -10.145  1.00  0.790          O  
ATOM      5  CB  MET A   1       1.256  11.606  -6.973  1.00  1.540          C  
ATOM      6  CG  MET A   1       0.621  11.010  -5.727  1.00  1.540          C  
ATOM      7  SD  MET A   1       0.810  12.024  -4.266  1.00  1.540          S  
ATOM      8  CE  MET A   1       0.483  10.801  -3.016  1.00  1.540          C  
ATOM      9 1H   MET A   1       1.367   8.699  -7.930  1.00  1.630          H  
ATOM     10 2H   MET A   1       2.541   9.346  -8.859  1.00  1.630          H  
ATOM     11 3H   MET A   1       2.557   9.599  -7.232  1.00  1.630          H  
ATOM     12  HA  MET A   1       0.111  10.382  -8.274  1.00  1.200          H  
ATOM     13 1HB  MET A   1       2.278  11.824  -6.721  1.00  1.850          H  
ATOM     14 2HB  MET A   1       0.765  12.553  -7.175  1.00  1.850          H  
ATOM     15 1HG  MET A   1      -0.446  10.916  -5.915  1.00  1.850          H  
ATOM     16 2HG  MET A   1       1.021  10.021  -5.516  1.00  1.850          H  
ATOM     17 1HE  MET A   1       0.537  11.258  -2.028  1.00  1.850          H  
ATOM     18 2HE  MET A   1      -0.490  10.379  -3.170  1.00  1.850          H  
ATOM     19 3HE  MET A   1       1.225  10.009  -3.087  1.00  1.850          H  
ATOM     20  N   PRO A   2       2.682  11.770  -9.964  1.00  1.010          N  
ATOM     21  CA  PRO A   2       3.030  12.552 -11.159  1.00  1.180          C  
ATOM     22  C   PRO A   2       2.434  12.012 -12.457  1.00  1.100          C  
ATOM     23  O   PRO A   2       2.332  12.736 -13.444  1.00  1.280          O  
ATOM     24  CB  PRO A   2       4.561  12.453 -11.200  1.00  1.770          C  
ATOM     25  CG  PRO A   2       4.975  12.183  -9.781  1.00  1.770          C  
ATOM     26  CD  PRO A   2       3.897  11.292  -9.226  1.00  1.770          C  
ATOM     27  HA  PRO A   2       2.718  13.596 -11.003  1.00  1.420          H  
ATOM     28 1HB  PRO A   2       4.866  11.654 -11.895  1.00  2.120          H  
ATOM     29 2HB  PRO A   2       4.983  13.390 -11.593  1.00  2.120          H  
ATOM     30 1HG  PRO A   2       5.972  11.708  -9.764  1.00  2.120          H  
ATOM     31 2HG  PRO A   2       5.070  13.131  -9.230  1.00  2.120          H  
ATOM     32 1HD  PRO A   2       4.148  10.252  -9.483  1.00  2.120          H  
ATOM     33 2HD  PRO A   2       3.854  11.468  -8.160  1.00  2.120          H  
ATOM     34  N   LYS A   3       2.054  10.735 -12.453  1.00  0.940          N  
ATOM     35  CA  LYS A   3       1.449  10.071 -13.599  1.00  1.040          C  
ATOM     36  C   LYS A   3       0.102  10.682 -14.006  1.00  0.890          C  
ATOM     37  O   LYS A   3      -0.397  10.437 -15.112  1.00  1.000          O  
ATOM     38  CB  LYS A   3       1.275   8.577 -13.306  1.00  1.420          C  
ATOM     39  CG  LYS A   3       0.230   8.242 -12.229  1.00  1.420          C  
ATOM     40  CD  LYS A   3       0.163   6.738 -11.969  1.00  1.420          C  
ATOM     41  CE  LYS A   3      -0.910   6.388 -10.940  1.00  1.420          C  
ATOM     42  NZ  LYS A   3      -0.963   4.919 -10.667  1.00  1.420          N  
ATOM     43  H   LYS A   3       2.207  10.191 -11.625  1.00  1.130          H  
ATOM     44  HA  LYS A   3       2.127  10.178 -14.447  1.00  1.250          H  
ATOM     45 1HB  LYS A   3       0.984   8.063 -14.222  1.00  1.700          H  
ATOM     46 2HB  LYS A   3       2.229   8.160 -12.987  1.00  1.700          H  
ATOM     47 1HG  LYS A   3       0.456   8.770 -11.304  1.00  1.700          H  
ATOM     48 2HG  LYS A   3      -0.741   8.560 -12.572  1.00  1.700          H  
ATOM     49 1HD  LYS A   3      -0.062   6.222 -12.903  1.00  1.700          H  
ATOM     50 2HD  LYS A   3       1.130   6.388 -11.605  1.00  1.700          H  
ATOM     51 1HE  LYS A   3      -0.696   6.913 -10.011  1.00  1.700          H  
ATOM     52 2HE  LYS A   3      -1.882   6.715 -11.313  1.00  1.700          H  
ATOM     53 1HZ  LYS A   3      -1.683   4.729  -9.983  1.00  1.700          H  
ATOM     54 2HZ  LYS A   3      -1.174   4.421 -11.522  1.00  1.700          H  
ATOM     55 3HZ  LYS A   3      -0.071   4.606 -10.309  1.00  1.700          H  
ATOM     56  N   ILE A   4      -0.502  11.496 -13.138  1.00  0.740          N  
ATOM     57  CA  ILE A   4      -1.780  12.068 -13.511  1.00  0.700          C  
ATOM     58  C   ILE A   4      -1.588  13.329 -14.325  1.00  0.810          C  
ATOM     59  O   ILE A   4      -1.642  14.453 -13.821  1.00  0.950          O  
ATOM     60  CB  ILE A   4      -2.649  12.351 -12.268  1.00  1.000          C  
ATOM     61  CG1 ILE A   4      -2.796  11.057 -11.398  1.00  1.000          C  
ATOM     62  CG2 ILE A   4      -4.016  12.918 -12.655  1.00  1.000          C  
ATOM     63  CD1 ILE A   4      -3.404   9.837 -12.121  1.00  1.000          C  
ATOM     64  H   ILE A   4      -0.073  11.705 -12.231  1.00  0.890          H  
ATOM     65  HA  ILE A   4      -2.308  11.365 -14.148  1.00  0.840          H  
ATOM     66  HB  ILE A   4      -2.131  13.085 -11.647  1.00  1.200          H  
ATOM     67 1HG1 ILE A   4      -1.814  10.778 -11.021  1.00  1.200          H  
ATOM     68 2HG1 ILE A   4      -3.437  11.296 -10.546  1.00  1.200          H  
ATOM     69 1HG2 ILE A   4      -4.566  13.128 -11.749  1.00  1.200          H  
ATOM     70 2HG2 ILE A   4      -3.904  13.837 -13.213  1.00  1.200          H  
ATOM     71 3HG2 ILE A   4      -4.567  12.213 -13.263  1.00  1.200          H  
ATOM     72 1HD1 ILE A   4      -3.467   9.009 -11.433  1.00  1.200          H  
ATOM     73 2HD1 ILE A   4      -4.391  10.067 -12.480  1.00  1.200          H  
ATOM     74 3HD1 ILE A   4      -2.784   9.546 -12.957  1.00  1.200          H  
ATOM     75  N   GLU A   5      -1.409  13.095 -15.613  1.00  0.890          N  
ATOM     76  CA  GLU A   5      -1.208  14.124 -16.615  1.00  1.070          C  
ATOM     77  C   GLU A   5      -2.445  14.983 -16.744  1.00  1.230          C  
ATOM     78  O   GLU A   5      -3.568  14.474 -16.753  1.00  1.480          O  
ATOM     79  CB  GLU A   5      -0.850  13.515 -17.972  1.00  1.430          C  
ATOM     80  CG  GLU A   5      -0.540  14.551 -19.062  1.00  1.430          C  
ATOM     81  CD  GLU A   5      -0.079  13.945 -20.344  1.00  1.430          C  
ATOM     82  OE1 GLU A   5       0.003  12.747 -20.421  1.00  1.430          O  
ATOM     83  OE2 GLU A   5       0.168  14.689 -21.278  1.00  1.430          O  
ATOM     84  H   GLU A   5      -1.348  12.105 -15.863  1.00  1.070          H  
ATOM     85  HA  GLU A   5      -0.383  14.761 -16.294  1.00  1.280          H  
ATOM     86 1HB  GLU A   5       0.019  12.865 -17.858  1.00  1.710          H  
ATOM     87 2HB  GLU A   5      -1.677  12.897 -18.322  1.00  1.710          H  
ATOM     88 1HG  GLU A   5      -1.442  15.129 -19.273  1.00  1.710          H  
ATOM     89 2HG  GLU A   5       0.220  15.238 -18.694  1.00  1.710          H  
ATOM     90  N   VAL A   6      -2.247  16.286 -16.869  1.00  1.420          N  
ATOM     91  CA  VAL A   6      -3.379  17.171 -17.027  1.00  1.730          C  
ATOM     92  C   VAL A   6      -3.365  17.865 -18.376  1.00  1.480          C  
ATOM     93  O   VAL A   6      -2.369  18.462 -18.782  1.00  1.380          O  
ATOM     94  CB  VAL A   6      -3.399  18.206 -15.869  1.00  2.300          C  
ATOM     95  CG1 VAL A   6      -2.106  19.017 -15.804  1.00  2.300          C  
ATOM     96  CG2 VAL A   6      -4.582  19.132 -16.029  1.00  2.300          C  
ATOM     97  H   VAL A   6      -1.304  16.643 -16.863  1.00  1.700          H  
ATOM     98  HA  VAL A   6      -4.293  16.581 -16.962  1.00  2.080          H  
ATOM     99  HB  VAL A   6      -3.479  17.665 -14.937  1.00  2.760          H  
ATOM    100 1HG1 VAL A   6      -2.160  19.704 -14.961  1.00  2.760          H  
ATOM    101 2HG1 VAL A   6      -1.262  18.350 -15.667  1.00  2.760          H  
ATOM    102 3HG1 VAL A   6      -1.966  19.593 -16.713  1.00  2.760          H  
ATOM    103 1HG2 VAL A   6      -4.602  19.825 -15.194  1.00  2.760          H  
ATOM    104 2HG2 VAL A   6      -4.506  19.697 -16.952  1.00  2.760          H  
ATOM    105 3HG2 VAL A   6      -5.493  18.544 -16.044  1.00  2.760          H  
ATOM    106  N   LYS A   7      -4.502  17.805 -19.046  1.00  1.490          N  
ATOM    107  CA  LYS A   7      -4.697  18.463 -20.327  1.00  1.340          C  
ATOM    108  C   LYS A   7      -5.400  19.770 -20.007  1.00  1.230          C  
ATOM    109  O   LYS A   7      -6.043  19.876 -18.966  1.00  1.260          O  
ATOM    110  CB  LYS A   7      -5.530  17.607 -21.282  1.00  1.940          C  
ATOM    111  CG  LYS A   7      -5.002  16.179 -21.536  1.00  1.940          C  
ATOM    112  CD  LYS A   7      -3.621  16.131 -22.210  1.00  1.940          C  
ATOM    113  CE  LYS A   7      -3.270  14.684 -22.589  1.00  1.940          C  
ATOM    114  NZ  LYS A   7      -1.914  14.550 -23.191  1.00  1.940          N  
ATOM    115  H   LYS A   7      -5.245  17.261 -18.631  1.00  1.790          H  
ATOM    116  HA  LYS A   7      -3.731  18.694 -20.778  1.00  1.610          H  
ATOM    117 1HB  LYS A   7      -6.548  17.522 -20.908  1.00  2.320          H  
ATOM    118 2HB  LYS A   7      -5.589  18.105 -22.247  1.00  2.320          H  
ATOM    119 1HG  LYS A   7      -4.937  15.656 -20.581  1.00  2.320          H  
ATOM    120 2HG  LYS A   7      -5.724  15.647 -22.160  1.00  2.320          H  
ATOM    121 1HD  LYS A   7      -3.616  16.755 -23.103  1.00  2.320          H  
ATOM    122 2HD  LYS A   7      -2.858  16.499 -21.516  1.00  2.320          H  
ATOM    123 1HE  LYS A   7      -3.318  14.058 -21.697  1.00  2.320          H  
ATOM    124 2HE  LYS A   7      -4.006  14.332 -23.309  1.00  2.320          H  
ATOM    125 1HZ  LYS A   7      -1.749  13.583 -23.422  1.00  2.320          H  
ATOM    126 2HZ  LYS A   7      -1.845  15.109 -24.023  1.00  2.320          H  
ATOM    127 3HZ  LYS A   7      -1.186  14.843 -22.521  1.00  2.320          H  
ATOM    128  N   ASN A   8      -5.382  20.744 -20.902  1.00  1.290          N  
ATOM    129  CA  ASN A   8      -6.005  22.024 -20.559  1.00  1.430          C  
ATOM    130  C   ASN A   8      -7.478  21.943 -20.135  1.00  1.260          C  
ATOM    131  O   ASN A   8      -7.901  22.660 -19.229  1.00  1.950          O  
ATOM    132  CB  ASN A   8      -5.880  22.983 -21.722  1.00  1.950          C  
ATOM    133  CG  ASN A   8      -4.477  23.478 -21.917  1.00  1.950          C  
ATOM    134  OD1 ASN A   8      -3.629  23.398 -21.020  1.00  1.950          O  
ATOM    135  ND2 ASN A   8      -4.209  23.991 -23.086  1.00  1.950          N  
ATOM    136  H   ASN A   8      -4.877  20.630 -21.770  1.00  1.550          H  
ATOM    137  HA  ASN A   8      -5.459  22.439 -19.709  1.00  1.720          H  
ATOM    138 1HB  ASN A   8      -6.214  22.491 -22.636  1.00  2.340          H  
ATOM    139 2HB  ASN A   8      -6.536  23.838 -21.556  1.00  2.340          H  
ATOM    140 1HD2 ASN A   8      -3.291  24.338 -23.280  1.00  2.340          H  
ATOM    141 2HD2 ASN A   8      -4.918  24.040 -23.789  1.00  2.340          H  
ATOM    142  N   ASP A   9      -8.259  21.049 -20.737  1.00  1.010          N  
ATOM    143  CA  ASP A   9      -9.681  20.964 -20.398  1.00  1.130          C  
ATOM    144  C   ASP A   9      -9.977  19.897 -19.343  1.00  1.010          C  
ATOM    145  O   ASP A   9     -11.138  19.609 -19.045  1.00  1.100          O  
ATOM    146  CB  ASP A   9     -10.501  20.645 -21.642  1.00  1.530          C  
ATOM    147  CG  ASP A   9     -10.470  21.728 -22.717  1.00  1.530          C  
ATOM    148  OD1 ASP A   9     -10.235  22.902 -22.458  1.00  1.530          O  
ATOM    149  OD2 ASP A   9     -10.704  21.387 -23.855  1.00  1.530          O  
ATOM    150  H   ASP A   9      -7.874  20.457 -21.459  1.00  1.210          H  
ATOM    151  HA  ASP A   9      -9.999  21.928 -20.005  1.00  1.360          H  
ATOM    152 1HB  ASP A   9     -10.139  19.709 -22.074  1.00  1.840          H  
ATOM    153 2HB  ASP A   9     -11.542  20.483 -21.351  1.00  1.840          H  
ATOM    154  N   ASP A  10      -8.928  19.283 -18.814  1.00  0.950          N  
ATOM    155  CA  ASP A  10      -9.027  18.199 -17.850  1.00  0.930          C  
ATOM    156  C   ASP A  10      -8.462  18.556 -16.485  1.00  0.850          C  
ATOM    157  O   ASP A  10      -7.948  17.678 -15.785  1.00  0.880          O  
ATOM    158  CB  ASP A  10      -8.354  16.928 -18.387  1.00  1.310          C  
ATOM    159  CG  ASP A  10      -9.134  16.257 -19.553  1.00  1.310          C  
ATOM    160  OD1 ASP A  10     -10.354  16.151 -19.472  1.00  1.310          O  
ATOM    161  OD2 ASP A  10      -8.513  15.841 -20.500  1.00  1.310          O  
ATOM    162  H   ASP A  10      -7.993  19.614 -19.058  1.00  1.140          H  
ATOM    163  HA  ASP A  10     -10.083  17.972 -17.710  1.00  1.120          H  
ATOM    164 1HB  ASP A  10      -7.361  17.177 -18.729  1.00  1.570          H  
ATOM    165 2HB  ASP A  10      -8.245  16.200 -17.586  1.00  1.570          H  
ATOM    166  N   LEU A  11      -8.480  19.834 -16.108  1.00  0.820          N  
ATOM    167  CA  LEU A  11      -7.922  20.193 -14.812  1.00  0.860          C  
ATOM    168  C   LEU A  11      -8.702  19.579 -13.678  1.00  0.750          C  
ATOM    169  O   LEU A  11      -8.117  18.985 -12.776  1.00  0.770          O  
ATOM    170  CB  LEU A  11      -7.870  21.710 -14.622  1.00  1.190          C  
ATOM    171  CG  LEU A  11      -7.348  22.208 -13.235  1.00  1.190          C  
ATOM    172  CD1 LEU A  11      -5.900  21.724 -12.986  1.00  1.190          C  
ATOM    173  CD2 LEU A  11      -7.433  23.724 -13.198  1.00  1.190          C  
ATOM    174  H   LEU A  11      -8.914  20.540 -16.696  1.00  0.980          H  
ATOM    175  HA  LEU A  11      -6.919  19.808 -14.767  1.00  1.030          H  
ATOM    176 1HB  LEU A  11      -7.230  22.130 -15.396  1.00  1.430          H  
ATOM    177 2HB  LEU A  11      -8.880  22.109 -14.760  1.00  1.430          H  
ATOM    178  HG  LEU A  11      -7.976  21.805 -12.450  1.00  1.430          H  
ATOM    179 1HD1 LEU A  11      -5.567  22.084 -12.013  1.00  1.430          H  
ATOM    180 2HD1 LEU A  11      -5.852  20.638 -12.988  1.00  1.430          H  
ATOM    181 3HD1 LEU A  11      -5.245  22.116 -13.762  1.00  1.430          H  
ATOM    182 1HD2 LEU A  11      -7.093  24.085 -12.227  1.00  1.430          H  
ATOM    183 2HD2 LEU A  11      -6.807  24.149 -13.983  1.00  1.430          H  
ATOM    184 3HD2 LEU A  11      -8.472  24.028 -13.355  1.00  1.430          H  
ATOM    185  N   GLU A  12     -10.017  19.703 -13.724  1.00  0.680          N  
ATOM    186  CA  GLU A  12     -10.874  19.184 -12.678  1.00  0.640          C  
ATOM    187  C   GLU A  12     -10.733  17.667 -12.586  1.00  0.570          C  
ATOM    188  O   GLU A  12     -10.754  17.093 -11.494  1.00  0.570          O  
ATOM    189  CB  GLU A  12     -12.312  19.627 -12.961  1.00  0.910          C  
ATOM    190  CG  GLU A  12     -12.527  21.153 -12.830  1.00  0.910          C  
ATOM    191  CD  GLU A  12     -11.988  21.946 -14.015  1.00  0.910          C  
ATOM    192  OE1 GLU A  12     -11.581  21.328 -14.979  1.00  0.910          O  
ATOM    193  OE2 GLU A  12     -11.963  23.149 -13.945  1.00  0.910          O  
ATOM    194  H   GLU A  12     -10.437  20.210 -14.505  1.00  0.820          H  
ATOM    195  HA  GLU A  12     -10.561  19.613 -11.728  1.00  0.770          H  
ATOM    196 1HB  GLU A  12     -12.606  19.321 -13.964  1.00  1.090          H  
ATOM    197 2HB  GLU A  12     -12.985  19.150 -12.254  1.00  1.090          H  
ATOM    198 1HG  GLU A  12     -13.597  21.346 -12.740  1.00  1.090          H  
ATOM    199 2HG  GLU A  12     -12.044  21.498 -11.915  1.00  1.090          H  
ATOM    200  N   LEU A  13     -10.584  17.019 -13.740  1.00  0.590          N  
ATOM    201  CA  LEU A  13     -10.445  15.575 -13.776  1.00  0.630          C  
ATOM    202  C   LEU A  13      -9.104  15.145 -13.197  1.00  0.680          C  
ATOM    203  O   LEU A  13      -9.038  14.184 -12.418  1.00  0.680          O  
ATOM    204  CB  LEU A  13     -10.624  15.070 -15.208  1.00  0.870          C  
ATOM    205  CG  LEU A  13     -10.521  13.545 -15.445  1.00  0.870          C  
ATOM    206  CD1 LEU A  13     -11.585  12.791 -14.619  1.00  0.870          C  
ATOM    207  CD2 LEU A  13     -10.714  13.286 -16.933  1.00  0.870          C  
ATOM    208  H   LEU A  13     -10.593  17.553 -14.598  1.00  0.710          H  
ATOM    209  HA  LEU A  13     -11.219  15.153 -13.156  1.00  0.760          H  
ATOM    210 1HB  LEU A  13     -11.602  15.389 -15.556  1.00  1.040          H  
ATOM    211 2HB  LEU A  13      -9.872  15.550 -15.834  1.00  1.040          H  
ATOM    212  HG  LEU A  13      -9.537  13.190 -15.139  1.00  1.040          H  
ATOM    213 1HD1 LEU A  13     -11.503  11.725 -14.810  1.00  1.040          H  
ATOM    214 2HD1 LEU A  13     -11.437  12.966 -13.555  1.00  1.040          H  
ATOM    215 3HD1 LEU A  13     -12.576  13.130 -14.910  1.00  1.040          H  
ATOM    216 1HD2 LEU A  13     -10.636  12.218 -17.134  1.00  1.040          H  
ATOM    217 2HD2 LEU A  13     -11.696  13.640 -17.243  1.00  1.040          H  
ATOM    218 3HD2 LEU A  13      -9.944  13.819 -17.499  1.00  1.040          H  
ATOM    219  N   ALA A  14      -8.025  15.831 -13.587  1.00  0.780          N  
ATOM    220  CA  ALA A  14      -6.714  15.513 -13.063  1.00  0.890          C  
ATOM    221  C   ALA A  14      -6.688  15.727 -11.554  1.00  0.820          C  
ATOM    222  O   ALA A  14      -6.100  14.927 -10.823  1.00  0.820          O  
ATOM    223  CB  ALA A  14      -5.658  16.364 -13.739  1.00  1.200          C  
ATOM    224  H   ALA A  14      -8.108  16.589 -14.267  1.00  0.940          H  
ATOM    225  HA  ALA A  14      -6.513  14.462 -13.265  1.00  1.070          H  
ATOM    226 1HB  ALA A  14      -4.673  16.109 -13.356  1.00  1.440          H  
ATOM    227 2HB  ALA A  14      -5.691  16.181 -14.812  1.00  1.440          H  
ATOM    228 3HB  ALA A  14      -5.866  17.417 -13.542  1.00  1.440          H  
ATOM    229  N   LEU A  15      -7.347  16.792 -11.073  1.00  0.780          N  
ATOM    230  CA  LEU A  15      -7.381  17.059  -9.647  1.00  0.780          C  
ATOM    231  C   LEU A  15      -8.123  15.959  -8.912  1.00  0.710          C  
ATOM    232  O   LEU A  15      -7.661  15.525  -7.858  1.00  0.690          O  
ATOM    233  CB  LEU A  15      -8.020  18.422  -9.373  1.00  1.090          C  
ATOM    234  CG  LEU A  15      -7.200  19.679  -9.802  1.00  1.090          C  
ATOM    235  CD1 LEU A  15      -8.095  20.900  -9.692  1.00  1.090          C  
ATOM    236  CD2 LEU A  15      -5.966  19.848  -8.915  1.00  1.090          C  
ATOM    237  H   LEU A  15      -7.800  17.447 -11.717  1.00  0.940          H  
ATOM    238  HA  LEU A  15      -6.361  17.063  -9.281  1.00  0.940          H  
ATOM    239 1HB  LEU A  15      -8.972  18.456  -9.904  1.00  1.310          H  
ATOM    240 2HB  LEU A  15      -8.227  18.500  -8.308  1.00  1.310          H  
ATOM    241  HG  LEU A  15      -6.879  19.575 -10.827  1.00  1.310          H  
ATOM    242 1HD1 LEU A  15      -7.541  21.786  -9.999  1.00  1.310          H  
ATOM    243 2HD1 LEU A  15      -8.960  20.773 -10.341  1.00  1.310          H  
ATOM    244 3HD1 LEU A  15      -8.427  21.020  -8.664  1.00  1.310          H  
ATOM    245 1HD2 LEU A  15      -5.421  20.736  -9.233  1.00  1.310          H  
ATOM    246 2HD2 LEU A  15      -6.276  19.965  -7.876  1.00  1.310          H  
ATOM    247 3HD2 LEU A  15      -5.313  18.988  -9.000  1.00  1.310          H  
ATOM    248  N   LYS A  16      -9.238  15.467  -9.469  1.00  0.690          N  
ATOM    249  CA  LYS A  16      -9.963  14.374  -8.833  1.00  0.670          C  
ATOM    250  C   LYS A  16      -9.051  13.156  -8.682  1.00  0.640          C  
ATOM    251  O   LYS A  16      -8.958  12.566  -7.600  1.00  0.630          O  
ATOM    252  CB  LYS A  16     -11.189  13.977  -9.663  1.00  0.950          C  
ATOM    253  CG  LYS A  16     -12.037  12.838  -9.070  1.00  0.950          C  
ATOM    254  CD  LYS A  16     -13.198  12.445 -10.005  1.00  0.950          C  
ATOM    255  CE  LYS A  16     -13.956  11.225  -9.470  1.00  0.950          C  
ATOM    256  NZ  LYS A  16     -14.941  10.688 -10.451  1.00  0.950          N  
ATOM    257  H   LYS A  16      -9.625  15.905 -10.313  1.00  0.830          H  
ATOM    258  HA  LYS A  16     -10.284  14.694  -7.842  1.00  0.800          H  
ATOM    259 1HB  LYS A  16     -11.826  14.849  -9.767  1.00  1.140          H  
ATOM    260 2HB  LYS A  16     -10.875  13.686 -10.664  1.00  1.140          H  
ATOM    261 1HG  LYS A  16     -11.414  11.963  -8.879  1.00  1.140          H  
ATOM    262 2HG  LYS A  16     -12.448  13.179  -8.127  1.00  1.140          H  
ATOM    263 1HD  LYS A  16     -13.897  13.280 -10.072  1.00  1.140          H  
ATOM    264 2HD  LYS A  16     -12.813  12.230 -11.002  1.00  1.140          H  
ATOM    265 1HE  LYS A  16     -13.241  10.444  -9.216  1.00  1.140          H  
ATOM    266 2HE  LYS A  16     -14.497  11.514  -8.577  1.00  1.140          H  
ATOM    267 1HZ  LYS A  16     -15.414   9.892 -10.047  1.00  1.140          H  
ATOM    268 2HZ  LYS A  16     -15.622  11.394 -10.685  1.00  1.140          H  
ATOM    269 3HZ  LYS A  16     -14.457  10.399 -11.290  1.00  1.140          H  
ATOM    270  N   LYS A  17      -8.377  12.768  -9.773  1.00  0.670          N  
ATOM    271  CA  LYS A  17      -7.511  11.596  -9.728  1.00  0.700          C  
ATOM    272  C   LYS A  17      -6.367  11.778  -8.732  1.00  0.660          C  
ATOM    273  O   LYS A  17      -6.058  10.867  -7.951  1.00  0.670          O  
ATOM    274  CB  LYS A  17      -6.984  11.289 -11.120  1.00  0.970          C  
ATOM    275  CG  LYS A  17      -8.033  10.747 -12.082  1.00  0.970          C  
ATOM    276  CD  LYS A  17      -7.445  10.494 -13.466  1.00  0.970          C  
ATOM    277  CE  LYS A  17      -8.498   9.954 -14.427  1.00  0.970          C  
ATOM    278  NZ  LYS A  17      -7.943   9.714 -15.794  1.00  0.970          N  
ATOM    279  H   LYS A  17      -8.492  13.295 -10.647  1.00  0.800          H  
ATOM    280  HA  LYS A  17      -8.107  10.747  -9.393  1.00  0.840          H  
ATOM    281 1HB  LYS A  17      -6.615  12.207 -11.554  1.00  1.160          H  
ATOM    282 2HB  LYS A  17      -6.163  10.589 -11.052  1.00  1.160          H  
ATOM    283 1HG  LYS A  17      -8.440   9.818 -11.686  1.00  1.160          H  
ATOM    284 2HG  LYS A  17      -8.846  11.473 -12.168  1.00  1.160          H  
ATOM    285 1HD  LYS A  17      -7.048  11.431 -13.863  1.00  1.160          H  
ATOM    286 2HD  LYS A  17      -6.632   9.775 -13.392  1.00  1.160          H  
ATOM    287 1HE  LYS A  17      -8.888   9.016 -14.035  1.00  1.160          H  
ATOM    288 2HE  LYS A  17      -9.309  10.670 -14.498  1.00  1.160          H  
ATOM    289 1HZ  LYS A  17      -8.675   9.359 -16.395  1.00  1.160          H  
ATOM    290 2HZ  LYS A  17      -7.590  10.581 -16.174  1.00  1.160          H  
ATOM    291 3HZ  LYS A  17      -7.192   9.038 -15.745  1.00  1.160          H  
ATOM    292  N   PHE A  18      -5.761  12.969  -8.722  1.00  0.650          N  
ATOM    293  CA  PHE A  18      -4.698  13.265  -7.783  1.00  0.660          C  
ATOM    294  C   PHE A  18      -5.175  13.134  -6.349  1.00  0.610          C  
ATOM    295  O   PHE A  18      -4.498  12.504  -5.525  1.00  0.650          O  
ATOM    296  CB  PHE A  18      -4.132  14.662  -7.974  1.00  0.920          C  
ATOM    297  CG  PHE A  18      -3.164  14.993  -6.889  1.00  0.920          C  
ATOM    298  CD1 PHE A  18      -1.868  14.498  -6.911  1.00  0.920          C  
ATOM    299  CD2 PHE A  18      -3.562  15.781  -5.813  1.00  0.920          C  
ATOM    300  CE1 PHE A  18      -1.001  14.785  -5.883  1.00  0.920          C  
ATOM    301  CE2 PHE A  18      -2.696  16.059  -4.791  1.00  0.920          C  
ATOM    302  CZ  PHE A  18      -1.413  15.559  -4.825  1.00  0.920          C  
ATOM    303  H   PHE A  18      -6.029  13.684  -9.405  1.00  0.780          H  
ATOM    304  HA  PHE A  18      -3.896  12.546  -7.942  1.00  0.790          H  
ATOM    305 1HB  PHE A  18      -3.629  14.733  -8.939  1.00  1.100          H  
ATOM    306 2HB  PHE A  18      -4.939  15.393  -7.961  1.00  1.100          H  
ATOM    307  HD1 PHE A  18      -1.541  13.875  -7.746  1.00  1.100          H  
ATOM    308  HD2 PHE A  18      -4.582  16.173  -5.784  1.00  1.100          H  
ATOM    309  HE1 PHE A  18       0.012  14.399  -5.902  1.00  1.100          H  
ATOM    310  HE2 PHE A  18      -3.020  16.673  -3.952  1.00  1.100          H  
ATOM    311  HZ  PHE A  18      -0.722  15.777  -4.014  1.00  1.100          H  
ATOM    312  N   LYS A  19      -6.314  13.772  -6.028  1.00  0.590          N  
ATOM    313  CA  LYS A  19      -6.831  13.736  -4.675  1.00  0.590          C  
ATOM    314  C   LYS A  19      -7.068  12.315  -4.227  1.00  0.540          C  
ATOM    315  O   LYS A  19      -6.735  11.975  -3.092  1.00  0.550          O  
ATOM    316  CB  LYS A  19      -8.141  14.525  -4.548  1.00  0.830          C  
ATOM    317  CG  LYS A  19      -8.011  16.051  -4.615  1.00  0.830          C  
ATOM    318  CD  LYS A  19      -9.393  16.733  -4.495  1.00  0.830          C  
ATOM    319  CE  LYS A  19      -9.275  18.257  -4.569  1.00  0.830          C  
ATOM    320  NZ  LYS A  19     -10.599  18.962  -4.370  1.00  0.830          N  
ATOM    321  H   LYS A  19      -6.825  14.292  -6.747  1.00  0.710          H  
ATOM    322  HA  LYS A  19      -6.091  14.182  -4.014  1.00  0.710          H  
ATOM    323 1HB  LYS A  19      -8.804  14.228  -5.364  1.00  0.990          H  
ATOM    324 2HB  LYS A  19      -8.636  14.260  -3.614  1.00  0.990          H  
ATOM    325 1HG  LYS A  19      -7.377  16.387  -3.795  1.00  0.990          H  
ATOM    326 2HG  LYS A  19      -7.540  16.343  -5.546  1.00  0.990          H  
ATOM    327 1HD  LYS A  19     -10.037  16.392  -5.313  1.00  0.990          H  
ATOM    328 2HD  LYS A  19      -9.859  16.457  -3.551  1.00  0.990          H  
ATOM    329 1HE  LYS A  19      -8.585  18.588  -3.797  1.00  0.990          H  
ATOM    330 2HE  LYS A  19      -8.874  18.535  -5.546  1.00  0.990          H  
ATOM    331 1HZ  LYS A  19     -10.445  19.955  -4.416  1.00  0.990          H  
ATOM    332 2HZ  LYS A  19     -11.315  18.715  -5.085  1.00  0.990          H  
ATOM    333 3HZ  LYS A  19     -10.966  18.727  -3.464  1.00  0.990          H  
ATOM    334  N   ARG A  20      -7.611  11.468  -5.104  1.00  0.550          N  
ATOM    335  CA  ARG A  20      -7.867  10.099  -4.709  1.00  0.620          C  
ATOM    336  C   ARG A  20      -6.586   9.378  -4.348  1.00  0.600          C  
ATOM    337  O   ARG A  20      -6.542   8.684  -3.327  1.00  0.630          O  
ATOM    338  CB  ARG A  20      -8.617   9.348  -5.795  1.00  0.840          C  
ATOM    339  CG  ARG A  20      -9.061   7.943  -5.405  1.00  0.840          C  
ATOM    340  CD  ARG A  20      -9.963   7.360  -6.418  1.00  0.840          C  
ATOM    341  NE  ARG A  20     -10.399   6.020  -6.042  1.00  0.840          N  
ATOM    342  CZ  ARG A  20     -11.335   5.293  -6.692  1.00  0.840          C  
ATOM    343  NH1 ARG A  20     -11.942   5.780  -7.756  1.00  0.840          N  
ATOM    344  NH2 ARG A  20     -11.642   4.083  -6.252  1.00  0.840          N  
ATOM    345  H   ARG A  20      -7.911  11.809  -6.028  1.00  0.660          H  
ATOM    346  HA  ARG A  20      -8.476  10.114  -3.817  1.00  0.740          H  
ATOM    347 1HB  ARG A  20      -9.491   9.912  -6.101  1.00  1.010          H  
ATOM    348 2HB  ARG A  20      -7.973   9.262  -6.673  1.00  1.010          H  
ATOM    349 1HG  ARG A  20      -8.189   7.294  -5.307  1.00  1.010          H  
ATOM    350 2HG  ARG A  20      -9.594   7.983  -4.454  1.00  1.010          H  
ATOM    351 1HD  ARG A  20     -10.842   7.996  -6.521  1.00  1.010          H  
ATOM    352 2HD  ARG A  20      -9.439   7.298  -7.372  1.00  1.010          H  
ATOM    353  HE  ARG A  20      -9.958   5.594  -5.238  1.00  1.010          H  
ATOM    354 1HH1 ARG A  20     -11.710   6.699  -8.096  1.00  1.010          H  
ATOM    355 2HH1 ARG A  20     -12.641   5.231  -8.237  1.00  1.010          H  
ATOM    356 1HH2 ARG A  20     -11.179   3.708  -5.436  1.00  1.010          H  
ATOM    357 2HH2 ARG A  20     -12.341   3.532  -6.729  1.00  1.010          H  
ATOM    358  N   ILE A  21      -5.530   9.561  -5.146  1.00  0.610          N  
ATOM    359  CA  ILE A  21      -4.267   8.901  -4.845  1.00  0.680          C  
ATOM    360  C   ILE A  21      -3.706   9.427  -3.528  1.00  0.640          C  
ATOM    361  O   ILE A  21      -3.232   8.641  -2.706  1.00  0.720          O  
ATOM    362  CB  ILE A  21      -3.225   9.084  -5.958  1.00  0.920          C  
ATOM    363  CG1 ILE A  21      -3.698   8.353  -7.223  1.00  0.920          C  
ATOM    364  CG2 ILE A  21      -1.875   8.474  -5.473  1.00  0.920          C  
ATOM    365  CD1 ILE A  21      -2.922   8.704  -8.467  1.00  0.920          C  
ATOM    366  H   ILE A  21      -5.639  10.125  -6.000  1.00  0.730          H  
ATOM    367  HA  ILE A  21      -4.455   7.835  -4.730  1.00  0.820          H  
ATOM    368  HB  ILE A  21      -3.109  10.146  -6.194  1.00  1.110          H  
ATOM    369 1HG1 ILE A  21      -3.627   7.280  -7.057  1.00  1.110          H  
ATOM    370 2HG1 ILE A  21      -4.744   8.605  -7.401  1.00  1.110          H  
ATOM    371 1HG2 ILE A  21      -1.122   8.571  -6.235  1.00  1.110          H  
ATOM    372 2HG2 ILE A  21      -1.528   8.974  -4.588  1.00  1.110          H  
ATOM    373 3HG2 ILE A  21      -2.021   7.415  -5.245  1.00  1.110          H  
ATOM    374 1HD1 ILE A  21      -3.337   8.149  -9.300  1.00  1.110          H  
ATOM    375 2HD1 ILE A  21      -3.018   9.773  -8.654  1.00  1.110          H  
ATOM    376 3HD1 ILE A  21      -1.881   8.451  -8.358  1.00  1.110          H  
ATOM    377  N   SER A  22      -3.721  10.749  -3.340  1.00  0.560          N  
ATOM    378  CA  SER A  22      -3.202  11.358  -2.124  1.00  0.600          C  
ATOM    379  C   SER A  22      -3.910  10.804  -0.896  1.00  0.580          C  
ATOM    380  O   SER A  22      -3.256  10.439   0.091  1.00  0.640          O  
ATOM    381  CB  SER A  22      -3.361  12.862  -2.202  1.00  0.820          C  
ATOM    382  OG  SER A  22      -2.889  13.490  -1.041  1.00  0.820          O  
ATOM    383  H   SER A  22      -4.098  11.358  -4.074  1.00  0.670          H  
ATOM    384  HA  SER A  22      -2.154  11.127  -2.029  1.00  0.720          H  
ATOM    385 1HB  SER A  22      -2.817  13.235  -3.073  1.00  0.990          H  
ATOM    386 2HB  SER A  22      -4.410  13.106  -2.350  1.00  0.990          H  
ATOM    387  HG  SER A  22      -3.017  14.429  -1.186  1.00  0.990          H  
ATOM    388  N   LEU A  23      -5.240  10.708  -0.958  1.00  0.550          N  
ATOM    389  CA  LEU A  23      -6.013  10.177   0.146  1.00  0.540          C  
ATOM    390  C   LEU A  23      -5.677   8.726   0.444  1.00  0.630          C  
ATOM    391  O   LEU A  23      -5.510   8.380   1.612  1.00  0.660          O  
ATOM    392  CB  LEU A  23      -7.490  10.297  -0.198  1.00  0.760          C  
ATOM    393  CG  LEU A  23      -8.075  11.709  -0.207  1.00  0.760          C  
ATOM    394  CD1 LEU A  23      -9.401  11.667  -0.907  1.00  0.760          C  
ATOM    395  CD2 LEU A  23      -8.265  12.219   1.240  1.00  0.760          C  
ATOM    396  H   LEU A  23      -5.727  11.045  -1.792  1.00  0.660          H  
ATOM    397  HA  LEU A  23      -5.785  10.762   1.029  1.00  0.650          H  
ATOM    398 1HB  LEU A  23      -7.648   9.861  -1.186  1.00  0.910          H  
ATOM    399 2HB  LEU A  23      -8.032   9.721   0.515  1.00  0.910          H  
ATOM    400  HG  LEU A  23      -7.411  12.380  -0.744  1.00  0.910          H  
ATOM    401 1HD1 LEU A  23      -9.816  12.665  -0.937  1.00  0.910          H  
ATOM    402 2HD1 LEU A  23      -9.241  11.318  -1.917  1.00  0.910          H  
ATOM    403 3HD1 LEU A  23     -10.081  10.999  -0.401  1.00  0.910          H  
ATOM    404 1HD2 LEU A  23      -8.688  13.220   1.208  1.00  0.910          H  
ATOM    405 2HD2 LEU A  23      -8.934  11.567   1.787  1.00  0.910          H  
ATOM    406 3HD2 LEU A  23      -7.311  12.257   1.753  1.00  0.910          H  
ATOM    407  N   GLU A  24      -5.523   7.880  -0.589  1.00  0.700          N  
ATOM    408  CA  GLU A  24      -5.163   6.477  -0.366  1.00  0.840          C  
ATOM    409  C   GLU A  24      -3.800   6.344   0.322  1.00  0.940          C  
ATOM    410  O   GLU A  24      -3.615   5.512   1.223  1.00  1.050          O  
ATOM    411  CB  GLU A  24      -5.148   5.689  -1.679  1.00  1.120          C  
ATOM    412  CG  GLU A  24      -4.833   4.186  -1.505  1.00  1.120          C  
ATOM    413  CD  GLU A  24      -4.939   3.397  -2.782  1.00  1.120          C  
ATOM    414  OE1 GLU A  24      -5.367   3.950  -3.764  1.00  1.120          O  
ATOM    415  OE2 GLU A  24      -4.583   2.244  -2.780  1.00  1.120          O  
ATOM    416  H   GLU A  24      -5.713   8.205  -1.544  1.00  0.840          H  
ATOM    417  HA  GLU A  24      -5.920   6.035   0.277  1.00  1.010          H  
ATOM    418 1HB  GLU A  24      -6.112   5.790  -2.173  1.00  1.340          H  
ATOM    419 2HB  GLU A  24      -4.399   6.120  -2.346  1.00  1.340          H  
ATOM    420 1HG  GLU A  24      -3.821   4.077  -1.114  1.00  1.340          H  
ATOM    421 2HG  GLU A  24      -5.522   3.773  -0.768  1.00  1.340          H  
ATOM    422  N   VAL A  25      -2.837   7.149  -0.131  1.00  0.930          N  
ATOM    423  CA  VAL A  25      -1.478   7.158   0.398  1.00  1.070          C  
ATOM    424  C   VAL A  25      -1.388   7.629   1.850  1.00  1.090          C  
ATOM    425  O   VAL A  25      -0.658   7.042   2.649  1.00  1.240          O  
ATOM    426  CB  VAL A  25      -0.560   8.006  -0.510  1.00  1.440          C  
ATOM    427  CG1 VAL A  25       0.830   8.210   0.128  1.00  1.440          C  
ATOM    428  CG2 VAL A  25      -0.405   7.278  -1.852  1.00  1.440          C  
ATOM    429  H   VAL A  25      -3.065   7.775  -0.913  1.00  1.120          H  
ATOM    430  HA  VAL A  25      -1.110   6.133   0.359  1.00  1.280          H  
ATOM    431  HB  VAL A  25      -1.017   8.988  -0.668  1.00  1.730          H  
ATOM    432 1HG1 VAL A  25       1.447   8.803  -0.542  1.00  1.730          H  
ATOM    433 2HG1 VAL A  25       0.741   8.733   1.080  1.00  1.730          H  
ATOM    434 3HG1 VAL A  25       1.301   7.240   0.294  1.00  1.730          H  
ATOM    435 1HG2 VAL A  25       0.222   7.857  -2.518  1.00  1.730          H  
ATOM    436 2HG2 VAL A  25       0.050   6.304  -1.681  1.00  1.730          H  
ATOM    437 3HG2 VAL A  25      -1.376   7.136  -2.310  1.00  1.730          H  
ATOM    438  N   ARG A  26      -2.107   8.700   2.187  1.00  0.960          N  
ATOM    439  CA  ARG A  26      -2.075   9.298   3.519  1.00  1.010          C  
ATOM    440  C   ARG A  26      -3.134   8.817   4.515  1.00  0.950          C  
ATOM    441  O   ARG A  26      -3.255   9.402   5.589  1.00  0.980          O  
ATOM    442  CB  ARG A  26      -2.227  10.803   3.409  1.00  1.390          C  
ATOM    443  CG  ARG A  26      -1.093  11.525   2.716  1.00  1.390          C  
ATOM    444  CD  ARG A  26      -1.355  12.985   2.661  1.00  1.390          C  
ATOM    445  NE  ARG A  26      -1.364  13.583   4.008  1.00  1.390          N  
ATOM    446  CZ  ARG A  26      -1.826  14.815   4.321  1.00  1.390          C  
ATOM    447  NH1 ARG A  26      -2.325  15.602   3.389  1.00  1.390          N  
ATOM    448  NH2 ARG A  26      -1.774  15.232   5.577  1.00  1.390          N  
ATOM    449  H   ARG A  26      -2.665   9.165   1.461  1.00  1.150          H  
ATOM    450  HA  ARG A  26      -1.097   9.083   3.946  1.00  1.210          H  
ATOM    451 1HB  ARG A  26      -3.140  11.022   2.850  1.00  1.670          H  
ATOM    452 2HB  ARG A  26      -2.343  11.230   4.400  1.00  1.670          H  
ATOM    453 1HG  ARG A  26      -0.163  11.352   3.253  1.00  1.670          H  
ATOM    454 2HG  ARG A  26      -1.002  11.151   1.692  1.00  1.670          H  
ATOM    455 1HD  ARG A  26      -0.578  13.470   2.071  1.00  1.670          H  
ATOM    456 2HD  ARG A  26      -2.328  13.150   2.194  1.00  1.670          H  
ATOM    457  HE  ARG A  26      -0.988  13.023   4.763  1.00  1.670          H  
ATOM    458 1HH1 ARG A  26      -2.368  15.291   2.430  1.00  1.670          H  
ATOM    459 2HH1 ARG A  26      -2.668  16.521   3.634  1.00  1.670          H  
ATOM    460 1HH2 ARG A  26      -1.391  14.631   6.294  1.00  1.670          H  
ATOM    461 2HH2 ARG A  26      -2.117  16.150   5.822  1.00  1.670          H  
ATOM    462  N   ARG A  27      -3.872   7.759   4.202  1.00  0.910          N  
ATOM    463  CA  ARG A  27      -4.961   7.301   5.077  1.00  0.840          C  
ATOM    464  C   ARG A  27      -4.585   7.179   6.568  1.00  0.920          C  
ATOM    465  O   ARG A  27      -3.575   6.546   6.876  1.00  1.070          O  
ATOM    466  CB  ARG A  27      -5.447   5.923   4.641  1.00  1.200          C  
ATOM    467  CG  ARG A  27      -6.291   5.887   3.406  1.00  1.200          C  
ATOM    468  CD  ARG A  27      -6.699   4.510   3.034  1.00  1.200          C  
ATOM    469  NE  ARG A  27      -5.593   3.767   2.442  1.00  1.200          N  
ATOM    470  CZ  ARG A  27      -5.557   2.431   2.242  1.00  1.200          C  
ATOM    471  NH1 ARG A  27      -6.567   1.662   2.618  1.00  1.200          N  
ATOM    472  NH2 ARG A  27      -4.498   1.892   1.663  1.00  1.200          N  
ATOM    473  H   ARG A  27      -3.693   7.294   3.317  1.00  1.090          H  
ATOM    474  HA  ARG A  27      -5.763   7.997   4.920  1.00  1.010          H  
ATOM    475 1HB  ARG A  27      -4.577   5.303   4.436  1.00  1.440          H  
ATOM    476 2HB  ARG A  27      -5.991   5.447   5.444  1.00  1.440          H  
ATOM    477 1HG  ARG A  27      -7.152   6.523   3.513  1.00  1.440          H  
ATOM    478 2HG  ARG A  27      -5.692   6.241   2.607  1.00  1.440          H  
ATOM    479 1HD  ARG A  27      -7.032   3.988   3.925  1.00  1.440          H  
ATOM    480 2HD  ARG A  27      -7.508   4.557   2.313  1.00  1.440          H  
ATOM    481  HE  ARG A  27      -4.791   4.326   2.094  1.00  1.440          H  
ATOM    482 1HH1 ARG A  27      -7.380   2.067   3.055  1.00  1.440          H  
ATOM    483 2HH1 ARG A  27      -6.528   0.664   2.464  1.00  1.440          H  
ATOM    484 1HH2 ARG A  27      -3.720   2.479   1.372  1.00  1.440          H  
ATOM    485 2HH2 ARG A  27      -4.456   0.899   1.505  1.00  1.440          H  
ATOM    486  N   LEU A  28      -5.390   7.727   7.532  1.00  0.910          N  
ATOM    487  CA  LEU A  28      -6.645   8.511   7.407  1.00  0.850          C  
ATOM    488  C   LEU A  28      -7.733   7.872   6.549  1.00  0.720          C  
ATOM    489  O   LEU A  28      -8.296   8.517   5.658  1.00  0.660          O  
ATOM    490  CB  LEU A  28      -6.359   9.940   6.893  1.00  1.210          C  
ATOM    491  CG  LEU A  28      -5.429  10.834   7.731  1.00  1.210          C  
ATOM    492  CD1 LEU A  28      -5.148  12.126   6.936  1.00  1.210          C  
ATOM    493  CD2 LEU A  28      -6.096  11.169   9.083  1.00  1.210          C  
ATOM    494  H   LEU A  28      -5.070   7.579   8.477  1.00  1.090          H  
ATOM    495  HA  LEU A  28      -7.065   8.598   8.403  1.00  1.020          H  
ATOM    496 1HB  LEU A  28      -5.963   9.920   5.891  1.00  1.460          H  
ATOM    497 2HB  LEU A  28      -7.294  10.448   6.864  1.00  1.460          H  
ATOM    498  HG  LEU A  28      -4.478  10.323   7.898  1.00  1.460          H  
ATOM    499 1HD1 LEU A  28      -4.479  12.766   7.509  1.00  1.460          H  
ATOM    500 2HD1 LEU A  28      -4.672  11.864   5.986  1.00  1.460          H  
ATOM    501 3HD1 LEU A  28      -6.068  12.653   6.742  1.00  1.460          H  
ATOM    502 1HD2 LEU A  28      -5.432  11.813   9.657  1.00  1.460          H  
ATOM    503 2HD2 LEU A  28      -7.039  11.685   8.908  1.00  1.460          H  
ATOM    504 3HD2 LEU A  28      -6.283  10.266   9.649  1.00  1.460          H  
ATOM    505  N   ALA A  29      -8.055   6.611   6.818  1.00  0.740          N  
ATOM    506  CA  ALA A  29      -9.059   5.910   6.022  1.00  0.700          C  
ATOM    507  C   ALA A  29     -10.392   6.633   6.041  1.00  0.690          C  
ATOM    508  O   ALA A  29     -11.090   6.651   5.027  1.00  0.690          O  
ATOM    509  CB  ALA A  29      -9.236   4.496   6.526  1.00  1.000          C  
ATOM    510  H   ALA A  29      -7.583   6.136   7.577  1.00  0.890          H  
ATOM    511  HA  ALA A  29      -8.719   5.875   4.995  1.00  0.840          H  
ATOM    512 1HB  ALA A  29      -9.970   3.980   5.905  1.00  1.200          H  
ATOM    513 2HB  ALA A  29      -8.284   3.971   6.477  1.00  1.200          H  
ATOM    514 3HB  ALA A  29      -9.586   4.520   7.556  1.00  1.200          H  
ATOM    515  N   GLN A  30     -10.730   7.248   7.174  1.00  0.760          N  
ATOM    516  CA  GLN A  30     -11.980   7.974   7.326  1.00  0.820          C  
ATOM    517  C   GLN A  30     -12.042   9.247   6.473  1.00  0.830          C  
ATOM    518  O   GLN A  30     -13.131   9.746   6.169  1.00  0.970          O  
ATOM    519  CB  GLN A  30     -12.189   8.328   8.811  1.00  1.120          C  
ATOM    520  CG  GLN A  30     -11.199   9.385   9.400  1.00  1.120          C  
ATOM    521  CD  GLN A  30      -9.876   8.788   9.893  1.00  1.120          C  
ATOM    522  OE1 GLN A  30      -9.402   7.763   9.379  1.00  1.120          O  
ATOM    523  NE2 GLN A  30      -9.278   9.426  10.890  1.00  1.120          N  
ATOM    524  H   GLN A  30     -10.103   7.182   7.975  1.00  0.910          H  
ATOM    525  HA  GLN A  30     -12.792   7.316   7.005  1.00  0.980          H  
ATOM    526 1HB  GLN A  30     -13.200   8.709   8.949  1.00  1.350          H  
ATOM    527 2HB  GLN A  30     -12.101   7.422   9.409  1.00  1.350          H  
ATOM    528 1HG  GLN A  30     -10.980  10.152   8.680  1.00  1.350          H  
ATOM    529 2HG  GLN A  30     -11.686   9.840  10.262  1.00  1.350          H  
ATOM    530 1HE2 GLN A  30      -8.414   9.084  11.264  1.00  1.350          H  
ATOM    531 2HE2 GLN A  30      -9.694  10.249  11.283  1.00  1.350          H  
ATOM    532  N   ARG A  31     -10.883   9.774   6.063  1.00  0.770          N  
ATOM    533  CA  ARG A  31     -10.864  10.969   5.246  1.00  0.810          C  
ATOM    534  C   ARG A  31     -11.019  10.524   3.825  1.00  0.710          C  
ATOM    535  O   ARG A  31     -11.762  11.127   3.054  1.00  0.730          O  
ATOM    536  CB  ARG A  31      -9.571  11.750   5.415  1.00  1.120          C  
ATOM    537  CG  ARG A  31      -9.375  12.428   6.769  1.00  1.120          C  
ATOM    538  CD  ARG A  31     -10.257  13.623   6.946  1.00  1.120          C  
ATOM    539  NE  ARG A  31      -9.993  14.646   5.919  1.00  1.120          N  
ATOM    540  CZ  ARG A  31      -9.021  15.571   5.949  1.00  1.120          C  
ATOM    541  NH1 ARG A  31      -8.158  15.661   6.952  1.00  1.120          N  
ATOM    542  NH2 ARG A  31      -8.968  16.387   4.924  1.00  1.120          N  
ATOM    543  H   ARG A  31     -10.001   9.312   6.280  1.00  0.920          H  
ATOM    544  HA  ARG A  31     -11.713  11.598   5.505  1.00  0.970          H  
ATOM    545 1HB  ARG A  31      -8.740  11.080   5.252  1.00  1.340          H  
ATOM    546 2HB  ARG A  31      -9.500  12.511   4.658  1.00  1.340          H  
ATOM    547 1HG  ARG A  31      -9.592  11.718   7.561  1.00  1.340          H  
ATOM    548 2HG  ARG A  31      -8.352  12.756   6.855  1.00  1.340          H  
ATOM    549 1HD  ARG A  31     -11.303  13.336   6.879  1.00  1.340          H  
ATOM    550 2HD  ARG A  31     -10.079  14.061   7.925  1.00  1.340          H  
ATOM    551  HE  ARG A  31     -10.599  14.690   5.083  1.00  1.340          H  
ATOM    552 1HH1 ARG A  31      -8.215  15.024   7.732  1.00  1.340          H  
ATOM    553 2HH1 ARG A  31      -7.440  16.371   6.938  1.00  1.340          H  
ATOM    554 1HH2 ARG A  31      -9.671  16.250   4.181  1.00  1.340          H  
ATOM    555 2HH2 ARG A  31      -8.268  17.110   4.865  1.00  1.340          H  
ATOM    556  N   HIS A  32     -10.362   9.420   3.492  1.00  0.680          N  
ATOM    557  CA  HIS A  32     -10.438   8.896   2.149  1.00  0.750          C  
ATOM    558  C   HIS A  32     -11.891   8.544   1.872  1.00  0.610          C  
ATOM    559  O   HIS A  32     -12.459   8.962   0.860  1.00  0.650          O  
ATOM    560  CB  HIS A  32      -9.513   7.686   1.989  1.00  1.020          C  
ATOM    561  CG  HIS A  32      -9.423   7.119   0.595  1.00  1.020          C  
ATOM    562  ND1 HIS A  32      -8.788   5.925   0.326  1.00  1.020          N  
ATOM    563  CD2 HIS A  32      -9.858   7.585  -0.605  1.00  1.020          C  
ATOM    564  CE1 HIS A  32      -8.843   5.682  -0.966  1.00  1.020          C  
ATOM    565  NE2 HIS A  32      -9.484   6.670  -1.547  1.00  1.020          N  
ATOM    566  H   HIS A  32      -9.751   8.970   4.180  1.00  0.820          H  
ATOM    567  HA  HIS A  32     -10.141   9.650   1.438  1.00  0.900          H  
ATOM    568 1HB  HIS A  32      -8.509   7.976   2.296  1.00  1.230          H  
ATOM    569 2HB  HIS A  32      -9.837   6.891   2.660  1.00  1.230          H  
ATOM    570  HD2 HIS A  32     -10.399   8.512  -0.795  1.00  1.230          H  
ATOM    571  HE1 HIS A  32      -8.423   4.810  -1.472  1.00  1.230          H  
ATOM    572  HE2 HIS A  32      -9.668   6.742  -2.530  1.00  1.230          H  
ATOM    573  N   GLU A  33     -12.534   7.804   2.784  1.00  0.550          N  
ATOM    574  CA  GLU A  33     -13.920   7.433   2.548  1.00  0.620          C  
ATOM    575  C   GLU A  33     -14.826   8.651   2.399  1.00  0.560          C  
ATOM    576  O   GLU A  33     -15.612   8.720   1.457  1.00  0.700          O  
ATOM    577  CB  GLU A  33     -14.446   6.582   3.705  1.00  0.840          C  
ATOM    578  CG  GLU A  33     -13.892   5.161   3.785  1.00  0.840          C  
ATOM    579  CD  GLU A  33     -14.389   4.412   5.006  1.00  0.840          C  
ATOM    580  OE1 GLU A  33     -15.000   5.029   5.852  1.00  0.840          O  
ATOM    581  OE2 GLU A  33     -14.184   3.224   5.078  1.00  0.840          O  
ATOM    582  H   GLU A  33     -12.040   7.454   3.611  1.00  0.660          H  
ATOM    583  HA  GLU A  33     -13.968   6.852   1.629  1.00  0.740          H  
ATOM    584 1HB  GLU A  33     -14.199   7.078   4.645  1.00  1.010          H  
ATOM    585 2HB  GLU A  33     -15.521   6.529   3.645  1.00  1.010          H  
ATOM    586 1HG  GLU A  33     -14.196   4.619   2.891  1.00  1.010          H  
ATOM    587 2HG  GLU A  33     -12.807   5.201   3.799  1.00  1.010          H  
ATOM    588  N   TYR A  34     -14.693   9.656   3.267  1.00  0.460          N  
ATOM    589  CA  TYR A  34     -15.531  10.850   3.155  1.00  0.520          C  
ATOM    590  C   TYR A  34     -15.360  11.593   1.832  1.00  0.530          C  
ATOM    591  O   TYR A  34     -16.343  11.924   1.126  1.00  0.630          O  
ATOM    592  CB  TYR A  34     -15.238  11.813   4.300  1.00  0.700          C  
ATOM    593  CG  TYR A  34     -15.976  13.116   4.165  1.00  0.700          C  
ATOM    594  CD1 TYR A  34     -17.319  13.189   4.490  1.00  0.700          C  
ATOM    595  CD2 TYR A  34     -15.307  14.241   3.710  1.00  0.700          C  
ATOM    596  CE1 TYR A  34     -17.992  14.382   4.360  1.00  0.700          C  
ATOM    597  CE2 TYR A  34     -15.976  15.432   3.577  1.00  0.700          C  
ATOM    598  CZ  TYR A  34     -17.318  15.507   3.903  1.00  0.700          C  
ATOM    599  OH  TYR A  34     -17.996  16.699   3.780  1.00  0.700          O  
ATOM    600  H   TYR A  34     -14.036   9.592   4.053  1.00  0.550          H  
ATOM    601  HA  TYR A  34     -16.570  10.535   3.223  1.00  0.620          H  
ATOM    602 1HB  TYR A  34     -15.513  11.352   5.249  1.00  0.840          H  
ATOM    603 2HB  TYR A  34     -14.166  12.023   4.335  1.00  0.840          H  
ATOM    604  HD1 TYR A  34     -17.844  12.305   4.847  1.00  0.840          H  
ATOM    605  HD2 TYR A  34     -14.250  14.179   3.457  1.00  0.840          H  
ATOM    606  HE1 TYR A  34     -19.047  14.443   4.615  1.00  0.840          H  
ATOM    607  HE2 TYR A  34     -15.447  16.315   3.218  1.00  0.840          H  
ATOM    608  HH  TYR A  34     -17.412  17.363   3.407  1.00  0.840          H  
ATOM    609  N   HIS A  35     -14.098  11.851   1.501  1.00  0.540          N  
ATOM    610  CA  HIS A  35     -13.774  12.630   0.341  1.00  0.660          C  
ATOM    611  C   HIS A  35     -14.069  11.876  -0.937  1.00  0.790          C  
ATOM    612  O   HIS A  35     -14.328  12.516  -1.943  1.00  0.940          O  
ATOM    613  CB  HIS A  35     -12.327  13.093   0.376  1.00  0.880          C  
ATOM    614  CG  HIS A  35     -12.028  14.153   1.408  1.00  0.880          C  
ATOM    615  ND1 HIS A  35     -12.567  15.426   1.360  1.00  0.880          N  
ATOM    616  CD2 HIS A  35     -11.231  14.120   2.494  1.00  0.880          C  
ATOM    617  CE1 HIS A  35     -12.114  16.125   2.391  1.00  0.880          C  
ATOM    618  NE2 HIS A  35     -11.290  15.352   3.099  1.00  0.880          N  
ATOM    619  H   HIS A  35     -13.336  11.517   2.100  1.00  0.650          H  
ATOM    620  HA  HIS A  35     -14.391  13.525   0.344  1.00  0.790          H  
ATOM    621 1HB  HIS A  35     -11.713  12.235   0.619  1.00  1.050          H  
ATOM    622 2HB  HIS A  35     -12.034  13.457  -0.604  1.00  1.050          H  
ATOM    623  HD1 HIS A  35     -12.990  15.852   0.559  1.00  1.050          H  
ATOM    624  HD2 HIS A  35     -10.611  13.349   2.909  1.00  1.050          H  
ATOM    625  HE1 HIS A  35     -12.425  17.161   2.535  1.00  1.050          H  
ATOM    626  N   LEU A  36     -14.050  10.548  -0.921  1.00  0.800          N  
ATOM    627  CA  LEU A  36     -14.395   9.794  -2.111  1.00  0.980          C  
ATOM    628  C   LEU A  36     -15.909   9.609  -2.245  1.00  1.010          C  
ATOM    629  O   LEU A  36     -16.484   9.896  -3.303  1.00  1.200          O  
ATOM    630  CB  LEU A  36     -13.659   8.441  -2.088  1.00  1.300          C  
ATOM    631  CG  LEU A  36     -13.899   7.430  -3.267  1.00  1.300          C  
ATOM    632  CD1 LEU A  36     -13.489   8.030  -4.616  1.00  1.300          C  
ATOM    633  CD2 LEU A  36     -13.068   6.174  -2.993  1.00  1.300          C  
ATOM    634  H   LEU A  36     -13.742  10.046  -0.083  1.00  0.960          H  
ATOM    635  HA  LEU A  36     -14.075  10.359  -2.960  1.00  1.180          H  
ATOM    636 1HB  LEU A  36     -12.593   8.640  -2.038  1.00  1.560          H  
ATOM    637 2HB  LEU A  36     -13.938   7.932  -1.161  1.00  1.560          H  
ATOM    638  HG  LEU A  36     -14.957   7.171  -3.314  1.00  1.560          H  
ATOM    639 1HD1 LEU A  36     -13.665   7.297  -5.403  1.00  1.560          H  
ATOM    640 2HD1 LEU A  36     -14.078   8.921  -4.826  1.00  1.560          H  
ATOM    641 3HD1 LEU A  36     -12.437   8.280  -4.592  1.00  1.560          H  
ATOM    642 1HD2 LEU A  36     -13.228   5.447  -3.791  1.00  1.560          H  
ATOM    643 2HD2 LEU A  36     -12.015   6.438  -2.952  1.00  1.560          H  
ATOM    644 3HD2 LEU A  36     -13.370   5.740  -2.040  1.00  1.560          H  
ATOM    645  N   ARG A  37     -16.573   9.164  -1.169  1.00  0.910          N  
ATOM    646  CA  ARG A  37     -18.010   8.884  -1.184  1.00  1.040          C  
ATOM    647  C   ARG A  37     -18.863  10.096  -1.536  1.00  0.980          C  
ATOM    648  O   ARG A  37     -19.872   9.952  -2.235  1.00  1.090          O  
ATOM    649  CB  ARG A  37     -18.453   8.330   0.161  1.00  1.400          C  
ATOM    650  CG  ARG A  37     -17.974   6.906   0.438  1.00  1.400          C  
ATOM    651  CD  ARG A  37     -18.299   6.450   1.811  1.00  1.400          C  
ATOM    652  NE  ARG A  37     -17.816   5.090   2.035  1.00  1.400          N  
ATOM    653  CZ  ARG A  37     -17.634   4.505   3.241  1.00  1.400          C  
ATOM    654  NH1 ARG A  37     -17.894   5.159   4.356  1.00  1.400          N  
ATOM    655  NH2 ARG A  37     -17.176   3.266   3.300  1.00  1.400          N  
ATOM    656  H   ARG A  37     -16.059   8.965  -0.312  1.00  1.090          H  
ATOM    657  HA  ARG A  37     -18.188   8.116  -1.936  1.00  1.250          H  
ATOM    658 1HB  ARG A  37     -18.083   8.975   0.958  1.00  1.680          H  
ATOM    659 2HB  ARG A  37     -19.540   8.338   0.214  1.00  1.680          H  
ATOM    660 1HG  ARG A  37     -18.455   6.226  -0.264  1.00  1.680          H  
ATOM    661 2HG  ARG A  37     -16.893   6.850   0.306  1.00  1.680          H  
ATOM    662 1HD  ARG A  37     -17.812   7.116   2.524  1.00  1.680          H  
ATOM    663 2HD  ARG A  37     -19.378   6.465   1.962  1.00  1.680          H  
ATOM    664  HE  ARG A  37     -17.595   4.539   1.215  1.00  1.680          H  
ATOM    665 1HH1 ARG A  37     -18.231   6.106   4.325  1.00  1.680          H  
ATOM    666 2HH1 ARG A  37     -17.730   4.713   5.253  1.00  1.680          H  
ATOM    667 1HH2 ARG A  37     -16.964   2.761   2.453  1.00  1.680          H  
ATOM    668 2HH2 ARG A  37     -17.013   2.829   4.201  1.00  1.680          H  
ATOM    669  N   LYS A  38     -18.491  11.285  -1.053  1.00  0.840          N  
ATOM    670  CA  LYS A  38     -19.241  12.481  -1.417  1.00  0.890          C  
ATOM    671  C   LYS A  38     -18.383  13.504  -2.169  1.00  0.750          C  
ATOM    672  O   LYS A  38     -18.796  14.043  -3.207  1.00  0.940          O  
ATOM    673  CB  LYS A  38     -19.835  13.128  -0.170  1.00  1.230          C  
ATOM    674  CG  LYS A  38     -20.906  12.295   0.515  1.00  1.230          C  
ATOM    675  CD  LYS A  38     -21.469  13.007   1.740  1.00  1.230          C  
ATOM    676  CE  LYS A  38     -22.548  12.171   2.423  1.00  1.230          C  
ATOM    677  NZ  LYS A  38     -23.090  12.841   3.642  1.00  1.230          N  
ATOM    678  H   LYS A  38     -17.699  11.349  -0.408  1.00  1.010          H  
ATOM    679  HA  LYS A  38     -20.056  12.191  -2.079  1.00  1.070          H  
ATOM    680 1HB  LYS A  38     -19.036  13.309   0.556  1.00  1.470          H  
ATOM    681 2HB  LYS A  38     -20.267  14.093  -0.431  1.00  1.470          H  
ATOM    682 1HG  LYS A  38     -21.712  12.094  -0.194  1.00  1.470          H  
ATOM    683 2HG  LYS A  38     -20.474  11.342   0.822  1.00  1.470          H  
ATOM    684 1HD  LYS A  38     -20.660  13.195   2.452  1.00  1.470          H  
ATOM    685 2HD  LYS A  38     -21.897  13.963   1.441  1.00  1.470          H  
ATOM    686 1HE  LYS A  38     -23.363  12.001   1.722  1.00  1.470          H  
ATOM    687 2HE  LYS A  38     -22.123  11.209   2.710  1.00  1.470          H  
ATOM    688 1HZ  LYS A  38     -23.799  12.255   4.061  1.00  1.470          H  
ATOM    689 2HZ  LYS A  38     -22.344  12.993   4.307  1.00  1.470          H  
ATOM    690 3HZ  LYS A  38     -23.498  13.730   3.387  1.00  1.470          H  
ATOM    691  N   GLY A  39     -17.171  13.751  -1.674  1.00  0.560          N  
ATOM    692  CA  GLY A  39     -16.329  14.798  -2.258  1.00  0.580          C  
ATOM    693  C   GLY A  39     -16.053  14.623  -3.758  1.00  0.550          C  
ATOM    694  O   GLY A  39     -16.351  15.512  -4.558  1.00  0.670          O  
ATOM    695  H   GLY A  39     -16.850  13.235  -0.850  1.00  0.670          H  
ATOM    696 1HA  GLY A  39     -16.801  15.766  -2.092  1.00  0.700          H  
ATOM    697 2HA  GLY A  39     -15.381  14.823  -1.722  1.00  0.700          H  
ATOM    698  N   MET A  40     -15.462  13.507  -4.130  1.00  0.500          N  
ATOM    699  CA  MET A  40     -15.128  13.256  -5.512  1.00  0.580          C  
ATOM    700  C   MET A  40     -16.292  12.669  -6.303  1.00  0.590          C  
ATOM    701  O   MET A  40     -16.612  13.129  -7.408  1.00  0.660          O  
ATOM    702  CB  MET A  40     -13.908  12.365  -5.520  1.00  0.780          C  
ATOM    703  CG  MET A  40     -12.671  13.099  -5.008  1.00  0.780          C  
ATOM    704  SD  MET A  40     -11.166  12.184  -5.147  1.00  0.780          S  
ATOM    705  CE  MET A  40     -11.413  11.039  -3.824  1.00  0.780          C  
ATOM    706  H   MET A  40     -15.205  12.850  -3.403  1.00  0.600          H  
ATOM    707  HA  MET A  40     -14.862  14.201  -5.960  1.00  0.700          H  
ATOM    708 1HB  MET A  40     -14.105  11.514  -4.900  1.00  0.940          H  
ATOM    709 2HB  MET A  40     -13.710  12.007  -6.508  1.00  0.940          H  
ATOM    710 1HG  MET A  40     -12.557  14.024  -5.554  1.00  0.940          H  
ATOM    711 2HG  MET A  40     -12.818  13.352  -3.959  1.00  0.940          H  
ATOM    712 1HE  MET A  40     -10.594  10.380  -3.735  1.00  0.940          H  
ATOM    713 2HE  MET A  40     -11.557  11.580  -2.889  1.00  0.940          H  
ATOM    714 3HE  MET A  40     -12.258  10.473  -4.039  1.00  0.940          H  
ATOM    715  N   ARG A  41     -16.985  11.684  -5.724  1.00  0.620          N  
ATOM    716  CA  ARG A  41     -18.094  11.046  -6.421  1.00  0.700          C  
ATOM    717  C   ARG A  41     -19.187  12.026  -6.829  1.00  0.680          C  
ATOM    718  O   ARG A  41     -19.803  11.839  -7.879  1.00  0.880          O  
ATOM    719  CB  ARG A  41     -18.711   9.940  -5.587  1.00  0.950          C  
ATOM    720  CG  ARG A  41     -19.802   9.107  -6.301  1.00  0.950          C  
ATOM    721  CD  ARG A  41     -20.279   8.015  -5.425  1.00  0.950          C  
ATOM    722  NE  ARG A  41     -20.984   8.545  -4.290  1.00  0.950          N  
ATOM    723  CZ  ARG A  41     -22.291   8.844  -4.218  1.00  0.950          C  
ATOM    724  NH1 ARG A  41     -23.129   8.605  -5.215  1.00  0.950          N  
ATOM    725  NH2 ARG A  41     -22.698   9.389  -3.101  1.00  0.950          N  
ATOM    726  H   ARG A  41     -16.707  11.307  -4.812  1.00  0.740          H  
ATOM    727  HA  ARG A  41     -17.698  10.590  -7.327  1.00  0.840          H  
ATOM    728 1HB  ARG A  41     -17.934   9.254  -5.263  1.00  1.140          H  
ATOM    729 2HB  ARG A  41     -19.151  10.379  -4.694  1.00  1.140          H  
ATOM    730 1HG  ARG A  41     -20.653   9.746  -6.537  1.00  1.140          H  
ATOM    731 2HG  ARG A  41     -19.400   8.678  -7.216  1.00  1.140          H  
ATOM    732 1HD  ARG A  41     -20.937   7.347  -5.974  1.00  1.140          H  
ATOM    733 2HD  ARG A  41     -19.420   7.453  -5.055  1.00  1.140          H  
ATOM    734  HE  ARG A  41     -20.429   8.801  -3.466  1.00  1.140          H  
ATOM    735 1HH1 ARG A  41     -22.796   8.187  -6.069  1.00  1.140          H  
ATOM    736 2HH1 ARG A  41     -24.106   8.843  -5.122  1.00  1.140          H  
ATOM    737 1HH2 ARG A  41     -21.976   9.572  -2.389  1.00  1.140          H  
ATOM    738 2HH2 ARG A  41     -23.663   9.644  -2.963  1.00  1.140          H  
ATOM    739  N   LEU A  42     -19.499  13.020  -5.989  1.00  0.620          N  
ATOM    740  CA  LEU A  42     -20.540  13.955  -6.346  1.00  0.700          C  
ATOM    741  C   LEU A  42     -19.986  15.322  -6.731  1.00  0.620          C  
ATOM    742  O   LEU A  42     -20.260  15.808  -7.826  1.00  0.660          O  
ATOM    743  CB  LEU A  42     -21.491  14.119  -5.157  1.00  0.950          C  
ATOM    744  CG  LEU A  42     -22.211  12.837  -4.668  1.00  0.950          C  
ATOM    745  CD1 LEU A  42     -22.996  13.177  -3.415  1.00  0.950          C  
ATOM    746  CD2 LEU A  42     -23.136  12.285  -5.761  1.00  0.950          C  
ATOM    747  H   LEU A  42     -19.018  13.151  -5.099  1.00  0.740          H  
ATOM    748  HA  LEU A  42     -21.078  13.573  -7.207  1.00  0.840          H  
ATOM    749 1HB  LEU A  42     -20.935  14.520  -4.318  1.00  1.140          H  
ATOM    750 2HB  LEU A  42     -22.255  14.846  -5.431  1.00  1.140          H  
ATOM    751  HG  LEU A  42     -21.469  12.077  -4.406  1.00  1.140          H  
ATOM    752 1HD1 LEU A  42     -23.493  12.285  -3.043  1.00  1.140          H  
ATOM    753 2HD1 LEU A  42     -22.311  13.554  -2.652  1.00  1.140          H  
ATOM    754 3HD1 LEU A  42     -23.740  13.938  -3.643  1.00  1.140          H  
ATOM    755 1HD2 LEU A  42     -23.635  11.399  -5.394  1.00  1.140          H  
ATOM    756 2HD2 LEU A  42     -23.881  13.036  -6.022  1.00  1.140          H  
ATOM    757 3HD2 LEU A  42     -22.562  12.022  -6.647  1.00  1.140          H  
ATOM    758  N   ARG A  43     -19.195  15.953  -5.856  1.00  0.580          N  
ATOM    759  CA  ARG A  43     -18.795  17.334  -6.167  1.00  0.660          C  
ATOM    760  C   ARG A  43     -17.747  17.473  -7.281  1.00  0.610          C  
ATOM    761  O   ARG A  43     -17.939  18.289  -8.192  1.00  0.680          O  
ATOM    762  CB  ARG A  43     -18.310  18.061  -4.922  1.00  0.890          C  
ATOM    763  CG  ARG A  43     -19.388  18.325  -3.889  1.00  0.890          C  
ATOM    764  CD  ARG A  43     -18.867  19.112  -2.749  1.00  0.890          C  
ATOM    765  NE  ARG A  43     -19.878  19.306  -1.713  1.00  0.890          N  
ATOM    766  CZ  ARG A  43     -20.084  18.484  -0.656  1.00  0.890          C  
ATOM    767  NH1 ARG A  43     -19.352  17.403  -0.489  1.00  0.890          N  
ATOM    768  NH2 ARG A  43     -21.028  18.768   0.224  1.00  0.890          N  
ATOM    769  H   ARG A  43     -18.947  15.489  -4.973  1.00  0.700          H  
ATOM    770  HA  ARG A  43     -19.693  17.859  -6.501  1.00  0.790          H  
ATOM    771 1HB  ARG A  43     -17.532  17.517  -4.439  1.00  1.070          H  
ATOM    772 2HB  ARG A  43     -17.893  19.023  -5.215  1.00  1.070          H  
ATOM    773 1HG  ARG A  43     -20.205  18.878  -4.350  1.00  1.070          H  
ATOM    774 2HG  ARG A  43     -19.763  17.371  -3.514  1.00  1.070          H  
ATOM    775 1HD  ARG A  43     -18.002  18.616  -2.316  1.00  1.070          H  
ATOM    776 2HD  ARG A  43     -18.566  20.096  -3.111  1.00  1.070          H  
ATOM    777  HE  ARG A  43     -20.468  20.126  -1.791  1.00  1.070          H  
ATOM    778 1HH1 ARG A  43     -18.630  17.177  -1.151  1.00  1.070          H  
ATOM    779 2HH1 ARG A  43     -19.516  16.813   0.314  1.00  1.070          H  
ATOM    780 1HH2 ARG A  43     -21.598  19.597   0.109  1.00  1.070          H  
ATOM    781 2HH2 ARG A  43     -21.178  18.156   1.013  1.00  1.070          H  
ATOM    782  N   GLU A  44     -16.657  16.682  -7.258  1.00  0.550          N  
ATOM    783  CA  GLU A  44     -15.693  16.844  -8.353  1.00  0.640          C  
ATOM    784  C   GLU A  44     -16.370  16.370  -9.630  1.00  0.570          C  
ATOM    785  O   GLU A  44     -16.308  17.031 -10.665  1.00  0.620          O  
ATOM    786  CB  GLU A  44     -14.386  16.057  -8.149  1.00  0.860          C  
ATOM    787  CG  GLU A  44     -13.450  16.539  -6.991  1.00  0.860          C  
ATOM    788  CD  GLU A  44     -12.915  17.944  -7.169  1.00  0.860          C  
ATOM    789  OE1 GLU A  44     -12.509  18.268  -8.247  1.00  0.860          O  
ATOM    790  OE2 GLU A  44     -12.901  18.708  -6.206  1.00  0.860          O  
ATOM    791  H   GLU A  44     -16.509  16.044  -6.470  1.00  0.660          H  
ATOM    792  HA  GLU A  44     -15.448  17.896  -8.462  1.00  0.770          H  
ATOM    793 1HB  GLU A  44     -14.614  15.008  -8.012  1.00  1.030          H  
ATOM    794 2HB  GLU A  44     -13.801  16.124  -9.065  1.00  1.030          H  
ATOM    795 1HG  GLU A  44     -13.996  16.485  -6.048  1.00  1.030          H  
ATOM    796 2HG  GLU A  44     -12.607  15.856  -6.934  1.00  1.030          H  
ATOM    797  N   LYS A  45     -17.131  15.277  -9.545  1.00  0.530          N  
ATOM    798  CA  LYS A  45     -17.827  14.777 -10.726  1.00  0.570          C  
ATOM    799  C   LYS A  45     -18.662  15.861 -11.393  1.00  0.510          C  
ATOM    800  O   LYS A  45     -18.599  16.028 -12.619  1.00  0.520          O  
ATOM    801  CB  LYS A  45     -18.735  13.604 -10.376  1.00  0.780          C  
ATOM    802  CG  LYS A  45     -19.488  13.007 -11.579  1.00  0.780          C  
ATOM    803  CD  LYS A  45     -20.349  11.820 -11.159  1.00  0.780          C  
ATOM    804  CE  LYS A  45     -21.143  11.260 -12.334  1.00  0.780          C  
ATOM    805  NZ  LYS A  45     -21.992  10.103 -11.928  1.00  0.780          N  
ATOM    806  H   LYS A  45     -17.131  14.737  -8.675  1.00  0.640          H  
ATOM    807  HA  LYS A  45     -17.085  14.440 -11.445  1.00  0.680          H  
ATOM    808 1HB  LYS A  45     -18.148  12.816  -9.903  1.00  0.940          H  
ATOM    809 2HB  LYS A  45     -19.478  13.929  -9.646  1.00  0.940          H  
ATOM    810 1HG  LYS A  45     -20.135  13.766 -12.019  1.00  0.940          H  
ATOM    811 2HG  LYS A  45     -18.772  12.685 -12.333  1.00  0.940          H  
ATOM    812 1HD  LYS A  45     -19.712  11.038 -10.742  1.00  0.940          H  
ATOM    813 2HD  LYS A  45     -21.042  12.143 -10.378  1.00  0.940          H  
ATOM    814 1HE  LYS A  45     -21.783  12.043 -12.738  1.00  0.940          H  
ATOM    815 2HE  LYS A  45     -20.451  10.934 -13.110  1.00  0.940          H  
ATOM    816 1HZ  LYS A  45     -22.502   9.758 -12.730  1.00  0.940          H  
ATOM    817 2HZ  LYS A  45     -21.404   9.368 -11.560  1.00  0.940          H  
ATOM    818 3HZ  LYS A  45     -22.644  10.399 -11.216  1.00  0.940          H  
ATOM    819  N   GLN A  46     -19.438  16.610 -10.600  1.00  0.540          N  
ATOM    820  CA  GLN A  46     -20.252  17.672 -11.166  1.00  0.640          C  
ATOM    821  C   GLN A  46     -19.409  18.764 -11.810  1.00  0.640          C  
ATOM    822  O   GLN A  46     -19.723  19.191 -12.921  1.00  0.660          O  
ATOM    823  CB  GLN A  46     -21.132  18.274 -10.075  1.00  0.860          C  
ATOM    824  CG  GLN A  46     -22.254  17.361  -9.606  1.00  0.860          C  
ATOM    825  CD  GLN A  46     -22.911  17.870  -8.340  1.00  0.860          C  
ATOM    826  OE1 GLN A  46     -22.380  18.769  -7.676  1.00  0.860          O  
ATOM    827  NE2 GLN A  46     -24.059  17.303  -7.994  1.00  0.860          N  
ATOM    828  H   GLN A  46     -19.501  16.401  -9.596  1.00  0.650          H  
ATOM    829  HA  GLN A  46     -20.890  17.238 -11.934  1.00  0.770          H  
ATOM    830 1HB  GLN A  46     -20.507  18.504  -9.208  1.00  1.030          H  
ATOM    831 2HB  GLN A  46     -21.565  19.209 -10.426  1.00  1.030          H  
ATOM    832 1HG  GLN A  46     -23.014  17.346 -10.384  1.00  1.030          H  
ATOM    833 2HG  GLN A  46     -21.886  16.358  -9.450  1.00  1.030          H  
ATOM    834 1HE2 GLN A  46     -24.536  17.602  -7.167  1.00  1.030          H  
ATOM    835 2HE2 GLN A  46     -24.453  16.579  -8.561  1.00  1.030          H  
ATOM    836  N   LYS A  47     -18.318  19.185 -11.156  1.00  0.680          N  
ATOM    837  CA  LYS A  47     -17.464  20.228 -11.728  1.00  0.820          C  
ATOM    838  C   LYS A  47     -16.837  19.791 -13.051  1.00  0.760          C  
ATOM    839  O   LYS A  47     -16.755  20.583 -14.000  1.00  0.830          O  
ATOM    840  CB  LYS A  47     -16.365  20.619 -10.747  1.00  1.090          C  
ATOM    841  CG  LYS A  47     -16.854  21.409  -9.527  1.00  1.090          C  
ATOM    842  CD  LYS A  47     -15.683  21.953  -8.695  1.00  1.090          C  
ATOM    843  CE  LYS A  47     -14.955  20.830  -7.956  1.00  1.090          C  
ATOM    844  NZ  LYS A  47     -13.912  21.334  -7.025  1.00  1.090          N  
ATOM    845  H   LYS A  47     -18.120  18.807 -10.220  1.00  0.820          H  
ATOM    846  HA  LYS A  47     -18.083  21.104 -11.925  1.00  0.980          H  
ATOM    847 1HB  LYS A  47     -15.885  19.706 -10.397  1.00  1.310          H  
ATOM    848 2HB  LYS A  47     -15.612  21.211 -11.261  1.00  1.310          H  
ATOM    849 1HG  LYS A  47     -17.472  22.242  -9.865  1.00  1.310          H  
ATOM    850 2HG  LYS A  47     -17.468  20.760  -8.904  1.00  1.310          H  
ATOM    851 1HD  LYS A  47     -14.975  22.463  -9.350  1.00  1.310          H  
ATOM    852 2HD  LYS A  47     -16.060  22.670  -7.966  1.00  1.310          H  
ATOM    853 1HE  LYS A  47     -15.681  20.244  -7.391  1.00  1.310          H  
ATOM    854 2HE  LYS A  47     -14.467  20.182  -8.680  1.00  1.310          H  
ATOM    855 1HZ  LYS A  47     -13.474  20.499  -6.582  1.00  1.310          H  
ATOM    856 2HZ  LYS A  47     -13.216  21.851  -7.535  1.00  1.310          H  
ATOM    857 3HZ  LYS A  47     -14.324  21.921  -6.321  1.00  1.310          H  
ATOM    858  N   ILE A  48     -16.424  18.525 -13.119  1.00  0.670          N  
ATOM    859  CA  ILE A  48     -15.797  17.961 -14.305  1.00  0.710          C  
ATOM    860  C   ILE A  48     -16.791  17.954 -15.447  1.00  0.620          C  
ATOM    861  O   ILE A  48     -16.472  18.372 -16.565  1.00  0.660          O  
ATOM    862  CB  ILE A  48     -15.320  16.517 -14.028  1.00  0.980          C  
ATOM    863  CG1 ILE A  48     -14.189  16.554 -13.008  1.00  0.980          C  
ATOM    864  CG2 ILE A  48     -14.829  15.859 -15.350  1.00  0.980          C  
ATOM    865  CD1 ILE A  48     -13.859  15.241 -12.369  1.00  0.980          C  
ATOM    866  H   ILE A  48     -16.514  17.950 -12.274  1.00  0.800          H  
ATOM    867  HA  ILE A  48     -14.946  18.580 -14.584  1.00  0.850          H  
ATOM    868  HB  ILE A  48     -16.140  15.938 -13.602  1.00  1.170          H  
ATOM    869 1HG1 ILE A  48     -13.316  16.907 -13.513  1.00  1.170          H  
ATOM    870 2HG1 ILE A  48     -14.438  17.257 -12.225  1.00  1.170          H  
ATOM    871 1HG2 ILE A  48     -14.491  14.849 -15.164  1.00  1.170          H  
ATOM    872 2HG2 ILE A  48     -15.636  15.823 -16.080  1.00  1.170          H  
ATOM    873 3HG2 ILE A  48     -14.005  16.447 -15.754  1.00  1.170          H  
ATOM    874 1HD1 ILE A  48     -13.041  15.396 -11.673  1.00  1.170          H  
ATOM    875 2HD1 ILE A  48     -14.728  14.881 -11.829  1.00  1.170          H  
ATOM    876 3HD1 ILE A  48     -13.569  14.515 -13.106  1.00  1.170          H  
ATOM    877  N   ALA A  49     -17.996  17.452 -15.172  1.00  0.530          N  
ATOM    878  CA  ALA A  49     -19.034  17.397 -16.177  1.00  0.530          C  
ATOM    879  C   ALA A  49     -19.398  18.785 -16.685  1.00  0.530          C  
ATOM    880  O   ALA A  49     -19.615  18.964 -17.888  1.00  0.550          O  
ATOM    881  CB  ALA A  49     -20.255  16.719 -15.605  1.00  0.740          C  
ATOM    882  H   ALA A  49     -18.181  17.088 -14.232  1.00  0.640          H  
ATOM    883  HA  ALA A  49     -18.658  16.814 -17.017  1.00  0.640          H  
ATOM    884 1HB  ALA A  49     -21.018  16.647 -16.366  1.00  0.890          H  
ATOM    885 2HB  ALA A  49     -19.984  15.721 -15.262  1.00  0.890          H  
ATOM    886 3HB  ALA A  49     -20.625  17.304 -14.761  1.00  0.890          H  
ATOM    887  N   GLN A  50     -19.451  19.779 -15.784  1.00  0.580          N  
ATOM    888  CA  GLN A  50     -19.779  21.133 -16.198  1.00  0.680          C  
ATOM    889  C   GLN A  50     -18.710  21.695 -17.110  1.00  0.690          C  
ATOM    890  O   GLN A  50     -19.034  22.305 -18.132  1.00  0.710          O  
ATOM    891  CB  GLN A  50     -19.925  22.051 -14.988  1.00  0.910          C  
ATOM    892  CG  GLN A  50     -21.147  21.808 -14.139  1.00  0.910          C  
ATOM    893  CD  GLN A  50     -21.104  22.615 -12.861  1.00  0.910          C  
ATOM    894  OE1 GLN A  50     -20.059  23.175 -12.503  1.00  0.910          O  
ATOM    895  NE2 GLN A  50     -22.229  22.686 -12.163  1.00  0.910          N  
ATOM    896  H   GLN A  50     -19.309  19.571 -14.790  1.00  0.700          H  
ATOM    897  HA  GLN A  50     -20.717  21.111 -16.745  1.00  0.820          H  
ATOM    898 1HB  GLN A  50     -19.051  21.932 -14.349  1.00  1.090          H  
ATOM    899 2HB  GLN A  50     -19.945  23.077 -15.321  1.00  1.090          H  
ATOM    900 1HG  GLN A  50     -22.017  22.131 -14.705  1.00  1.090          H  
ATOM    901 2HG  GLN A  50     -21.236  20.760 -13.901  1.00  1.090          H  
ATOM    902 1HE2 GLN A  50     -22.258  23.205 -11.307  1.00  1.090          H  
ATOM    903 2HE2 GLN A  50     -23.053  22.220 -12.486  1.00  1.090          H  
ATOM    904  N   LYS A  51     -17.436  21.450 -16.789  1.00  0.730          N  
ATOM    905  CA  LYS A  51     -16.359  21.963 -17.614  1.00  0.830          C  
ATOM    906  C   LYS A  51     -16.406  21.372 -19.006  1.00  0.740          C  
ATOM    907  O   LYS A  51     -16.225  22.091 -20.000  1.00  0.770          O  
ATOM    908  CB  LYS A  51     -15.003  21.653 -16.975  1.00  1.120          C  
ATOM    909  CG  LYS A  51     -13.760  22.108 -17.777  1.00  1.120          C  
ATOM    910  CD  LYS A  51     -13.642  23.625 -17.877  1.00  1.120          C  
ATOM    911  CE  LYS A  51     -12.342  24.021 -18.564  1.00  1.120          C  
ATOM    912  NZ  LYS A  51     -12.207  25.501 -18.694  1.00  1.120          N  
ATOM    913  H   LYS A  51     -17.219  20.967 -15.909  1.00  0.880          H  
ATOM    914  HA  LYS A  51     -16.483  23.040 -17.696  1.00  1.000          H  
ATOM    915 1HB  LYS A  51     -14.953  22.112 -15.985  1.00  1.350          H  
ATOM    916 2HB  LYS A  51     -14.917  20.574 -16.825  1.00  1.350          H  
ATOM    917 1HG  LYS A  51     -12.867  21.722 -17.273  1.00  1.350          H  
ATOM    918 2HG  LYS A  51     -13.786  21.682 -18.780  1.00  1.350          H  
ATOM    919 1HD  LYS A  51     -14.474  24.026 -18.456  1.00  1.350          H  
ATOM    920 2HD  LYS A  51     -13.663  24.057 -16.875  1.00  1.350          H  
ATOM    921 1HE  LYS A  51     -11.502  23.637 -17.983  1.00  1.350          H  
ATOM    922 2HE  LYS A  51     -12.312  23.574 -19.562  1.00  1.350          H  
ATOM    923 1HZ  LYS A  51     -11.329  25.716 -19.153  1.00  1.350          H  
ATOM    924 2HZ  LYS A  51     -12.975  25.862 -19.245  1.00  1.350          H  
ATOM    925 3HZ  LYS A  51     -12.220  25.923 -17.774  1.00  1.350          H  
ATOM    926  N   LYS A  52     -16.634  20.062 -19.093  1.00  0.670          N  
ATOM    927  CA  LYS A  52     -16.659  19.418 -20.388  1.00  0.670          C  
ATOM    928  C   LYS A  52     -17.853  19.864 -21.221  1.00  0.570          C  
ATOM    929  O   LYS A  52     -17.703  20.121 -22.424  1.00  0.610          O  
ATOM    930  CB  LYS A  52     -16.618  17.904 -20.216  1.00  0.940          C  
ATOM    931  CG  LYS A  52     -15.260  17.406 -19.721  1.00  0.940          C  
ATOM    932  CD  LYS A  52     -15.210  15.894 -19.565  1.00  0.940          C  
ATOM    933  CE  LYS A  52     -13.844  15.442 -19.021  1.00  0.940          C  
ATOM    934  NZ  LYS A  52     -12.725  15.681 -19.993  1.00  0.940          N  
ATOM    935  H   LYS A  52     -16.754  19.509 -18.235  1.00  0.800          H  
ATOM    936  HA  LYS A  52     -15.758  19.715 -20.926  1.00  0.800          H  
ATOM    937 1HB  LYS A  52     -17.374  17.606 -19.482  1.00  1.130          H  
ATOM    938 2HB  LYS A  52     -16.853  17.415 -21.158  1.00  1.130          H  
ATOM    939 1HG  LYS A  52     -14.494  17.728 -20.422  1.00  1.130          H  
ATOM    940 2HG  LYS A  52     -15.049  17.865 -18.753  1.00  1.130          H  
ATOM    941 1HD  LYS A  52     -15.991  15.578 -18.869  1.00  1.130          H  
ATOM    942 2HD  LYS A  52     -15.387  15.418 -20.528  1.00  1.130          H  
ATOM    943 1HE  LYS A  52     -13.629  15.995 -18.114  1.00  1.130          H  
ATOM    944 2HE  LYS A  52     -13.886  14.379 -18.784  1.00  1.130          H  
ATOM    945 1HZ  LYS A  52     -11.830  15.380 -19.570  1.00  1.130          H  
ATOM    946 2HZ  LYS A  52     -12.871  15.170 -20.840  1.00  1.130          H  
ATOM    947 3HZ  LYS A  52     -12.639  16.658 -20.212  1.00  1.130          H  
ATOM    948  N   ARG A  53     -19.040  19.977 -20.605  1.00  0.480          N  
ATOM    949  CA  ARG A  53     -20.195  20.412 -21.371  1.00  0.440          C  
ATOM    950  C   ARG A  53     -20.019  21.837 -21.870  1.00  0.440          C  
ATOM    951  O   ARG A  53     -20.331  22.131 -23.027  1.00  0.450          O  
ATOM    952  CB  ARG A  53     -21.483  20.356 -20.562  1.00  0.630          C  
ATOM    953  CG  ARG A  53     -22.037  18.968 -20.256  1.00  0.630          C  
ATOM    954  CD  ARG A  53     -23.448  19.058 -19.776  1.00  0.630          C  
ATOM    955  NE  ARG A  53     -23.585  19.820 -18.523  1.00  0.630          N  
ATOM    956  CZ  ARG A  53     -23.524  19.321 -17.264  1.00  0.630          C  
ATOM    957  NH1 ARG A  53     -23.330  18.041 -17.041  1.00  0.630          N  
ATOM    958  NH2 ARG A  53     -23.680  20.141 -16.242  1.00  0.630          N  
ATOM    959  H   ARG A  53     -19.142  19.737 -19.614  1.00  0.580          H  
ATOM    960  HA  ARG A  53     -20.302  19.755 -22.232  1.00  0.530          H  
ATOM    961 1HB  ARG A  53     -21.304  20.843 -19.600  1.00  0.760          H  
ATOM    962 2HB  ARG A  53     -22.257  20.923 -21.074  1.00  0.760          H  
ATOM    963 1HG  ARG A  53     -22.015  18.363 -21.161  1.00  0.760          H  
ATOM    964 2HG  ARG A  53     -21.439  18.491 -19.489  1.00  0.760          H  
ATOM    965 1HD  ARG A  53     -24.044  19.560 -20.539  1.00  0.760          H  
ATOM    966 2HD  ARG A  53     -23.846  18.059 -19.623  1.00  0.760          H  
ATOM    967  HE  ARG A  53     -23.749  20.814 -18.613  1.00  0.760          H  
ATOM    968 1HH1 ARG A  53     -23.215  17.399 -17.809  1.00  0.760          H  
ATOM    969 2HH1 ARG A  53     -23.327  17.698 -16.088  1.00  0.760          H  
ATOM    970 1HH2 ARG A  53     -23.842  21.125 -16.406  1.00  0.760          H  
ATOM    971 2HH2 ARG A  53     -23.643  19.785 -15.298  1.00  0.760          H  
ATOM    972  N   ARG A  54     -19.505  22.722 -21.009  1.00  0.500          N  
ATOM    973  CA  ARG A  54     -19.318  24.112 -21.378  1.00  0.620          C  
ATOM    974  C   ARG A  54     -18.318  24.265 -22.516  1.00  0.660          C  
ATOM    975  O   ARG A  54     -18.564  25.041 -23.450  1.00  0.730          O  
ATOM    976  CB  ARG A  54     -18.881  24.901 -20.156  1.00  0.820          C  
ATOM    977  CG  ARG A  54     -19.990  25.091 -19.113  1.00  0.820          C  
ATOM    978  CD  ARG A  54     -19.485  25.665 -17.840  1.00  0.820          C  
ATOM    979  NE  ARG A  54     -20.560  25.788 -16.848  1.00  0.820          N  
ATOM    980  CZ  ARG A  54     -20.388  25.953 -15.513  1.00  0.820          C  
ATOM    981  NH1 ARG A  54     -19.178  26.017 -14.992  1.00  0.820          N  
ATOM    982  NH2 ARG A  54     -21.446  26.044 -14.725  1.00  0.820          N  
ATOM    983  H   ARG A  54     -19.267  22.434 -20.055  1.00  0.600          H  
ATOM    984  HA  ARG A  54     -20.277  24.506 -21.710  1.00  0.740          H  
ATOM    985 1HB  ARG A  54     -18.052  24.381 -19.670  1.00  0.980          H  
ATOM    986 2HB  ARG A  54     -18.524  25.883 -20.459  1.00  0.980          H  
ATOM    987 1HG  ARG A  54     -20.731  25.780 -19.514  1.00  0.980          H  
ATOM    988 2HG  ARG A  54     -20.471  24.141 -18.901  1.00  0.980          H  
ATOM    989 1HD  ARG A  54     -18.718  25.001 -17.440  1.00  0.980          H  
ATOM    990 2HD  ARG A  54     -19.065  26.654 -18.022  1.00  0.980          H  
ATOM    991  HE  ARG A  54     -21.511  25.747 -17.193  1.00  0.980          H  
ATOM    992 1HH1 ARG A  54     -18.365  25.948 -15.583  1.00  0.980          H  
ATOM    993 2HH1 ARG A  54     -19.064  26.131 -13.993  1.00  0.980          H  
ATOM    994 1HH2 ARG A  54     -22.376  25.994 -15.117  1.00  0.980          H  
ATOM    995 2HH2 ARG A  54     -21.326  26.161 -13.728  1.00  0.980          H  
ATOM    996  N   LYS A  55     -17.210  23.504 -22.484  1.00  0.690          N  
ATOM    997  CA  LYS A  55     -16.239  23.625 -23.554  1.00  0.850          C  
ATOM    998  C   LYS A  55     -16.842  23.126 -24.854  1.00  0.830          C  
ATOM    999  O   LYS A  55     -16.644  23.747 -25.903  1.00  0.940          O  
ATOM   1000  CB  LYS A  55     -14.954  22.858 -23.242  1.00  1.130          C  
ATOM   1001  CG  LYS A  55     -13.822  23.025 -24.297  1.00  1.130          C  
ATOM   1002  CD  LYS A  55     -13.229  24.452 -24.271  1.00  1.130          C  
ATOM   1003  CE  LYS A  55     -12.042  24.647 -25.236  1.00  1.130          C  
ATOM   1004  NZ  LYS A  55     -10.845  23.811 -24.887  1.00  1.130          N  
ATOM   1005  H   LYS A  55     -17.015  22.890 -21.684  1.00  0.830          H  
ATOM   1006  HA  LYS A  55     -16.004  24.678 -23.676  1.00  1.020          H  
ATOM   1007 1HB  LYS A  55     -14.567  23.176 -22.272  1.00  1.350          H  
ATOM   1008 2HB  LYS A  55     -15.185  21.793 -23.159  1.00  1.350          H  
ATOM   1009 1HG  LYS A  55     -13.040  22.303 -24.088  1.00  1.350          H  
ATOM   1010 2HG  LYS A  55     -14.214  22.825 -25.285  1.00  1.350          H  
ATOM   1011 1HD  LYS A  55     -13.990  25.173 -24.554  1.00  1.350          H  
ATOM   1012 2HD  LYS A  55     -12.890  24.677 -23.259  1.00  1.350          H  
ATOM   1013 1HE  LYS A  55     -12.356  24.403 -26.237  1.00  1.350          H  
ATOM   1014 2HE  LYS A  55     -11.751  25.694 -25.205  1.00  1.350          H  
ATOM   1015 1HZ  LYS A  55     -10.102  23.986 -25.530  1.00  1.350          H  
ATOM   1016 2HZ  LYS A  55     -10.512  23.996 -23.933  1.00  1.350          H  
ATOM   1017 3HZ  LYS A  55     -11.047  22.813 -24.897  1.00  1.350          H  
ATOM   1018  N   PHE A  56     -17.589  22.016 -24.802  1.00  0.730          N  
ATOM   1019  CA  PHE A  56     -18.223  21.509 -26.003  1.00  0.780          C  
ATOM   1020  C   PHE A  56     -19.148  22.523 -26.629  1.00  0.760          C  
ATOM   1021  O   PHE A  56     -19.064  22.773 -27.832  1.00  0.910          O  
ATOM   1022  CB  PHE A  56     -19.030  20.246 -25.741  1.00  1.070          C  
ATOM   1023  CG  PHE A  56     -19.856  19.868 -26.939  1.00  1.070          C  
ATOM   1024  CD1 PHE A  56     -19.289  19.255 -28.041  1.00  1.070          C  
ATOM   1025  CD2 PHE A  56     -21.218  20.158 -26.967  1.00  1.070          C  
ATOM   1026  CE1 PHE A  56     -20.061  18.943 -29.139  1.00  1.070          C  
ATOM   1027  CE2 PHE A  56     -21.981  19.851 -28.056  1.00  1.070          C  
ATOM   1028  CZ  PHE A  56     -21.405  19.244 -29.146  1.00  1.070          C  
ATOM   1029  H   PHE A  56     -17.705  21.502 -23.921  1.00  0.880          H  
ATOM   1030  HA  PHE A  56     -17.440  21.274 -26.723  1.00  0.940          H  
ATOM   1031 1HB  PHE A  56     -18.364  19.423 -25.494  1.00  1.290          H  
ATOM   1032 2HB  PHE A  56     -19.693  20.401 -24.891  1.00  1.290          H  
ATOM   1033  HD1 PHE A  56     -18.224  19.025 -28.039  1.00  1.290          H  
ATOM   1034  HD2 PHE A  56     -21.676  20.641 -26.107  1.00  1.290          H  
ATOM   1035  HE1 PHE A  56     -19.606  18.464 -30.005  1.00  1.290          H  
ATOM   1036  HE2 PHE A  56     -23.041  20.090 -28.062  1.00  1.290          H  
ATOM   1037  HZ  PHE A  56     -22.011  19.001 -30.015  1.00  1.290          H  
ATOM   1038  N   ARG A  57     -20.055  23.095 -25.832  1.00  0.640          N  
ATOM   1039  CA  ARG A  57     -21.023  24.020 -26.390  1.00  0.730          C  
ATOM   1040  C   ARG A  57     -20.318  25.225 -26.997  1.00  0.860          C  
ATOM   1041  O   ARG A  57     -20.721  25.720 -28.055  1.00  0.990          O  
ATOM   1042  CB  ARG A  57     -22.017  24.466 -25.326  1.00  0.990          C  
ATOM   1043  CG  ARG A  57     -22.933  23.351 -24.751  1.00  0.990          C  
ATOM   1044  CD  ARG A  57     -23.938  22.814 -25.716  1.00  0.990          C  
ATOM   1045  NE  ARG A  57     -24.798  21.828 -25.072  1.00  0.990          N  
ATOM   1046  CZ  ARG A  57     -25.650  20.974 -25.691  1.00  0.990          C  
ATOM   1047  NH1 ARG A  57     -25.784  20.939 -27.008  1.00  0.990          N  
ATOM   1048  NH2 ARG A  57     -26.371  20.145 -24.946  1.00  0.990          N  
ATOM   1049  H   ARG A  57     -20.075  22.858 -24.833  1.00  0.770          H  
ATOM   1050  HA  ARG A  57     -21.563  23.508 -27.184  1.00  0.880          H  
ATOM   1051 1HB  ARG A  57     -21.462  24.889 -24.485  1.00  1.180          H  
ATOM   1052 2HB  ARG A  57     -22.654  25.256 -25.729  1.00  1.180          H  
ATOM   1053 1HG  ARG A  57     -22.318  22.514 -24.447  1.00  1.180          H  
ATOM   1054 2HG  ARG A  57     -23.465  23.735 -23.882  1.00  1.180          H  
ATOM   1055 1HD  ARG A  57     -24.565  23.628 -26.065  1.00  1.180          H  
ATOM   1056 2HD  ARG A  57     -23.442  22.340 -26.556  1.00  1.180          H  
ATOM   1057  HE  ARG A  57     -24.761  21.788 -24.062  1.00  1.180          H  
ATOM   1058 1HH1 ARG A  57     -25.248  21.552 -27.632  1.00  1.180          H  
ATOM   1059 2HH1 ARG A  57     -26.432  20.288 -27.426  1.00  1.180          H  
ATOM   1060 1HH2 ARG A  57     -26.281  20.160 -23.939  1.00  1.180          H  
ATOM   1061 2HH2 ARG A  57     -27.013  19.499 -25.381  1.00  1.180          H  
ATOM   1062  N   SER A  58     -19.241  25.699 -26.362  1.00  0.880          N  
ATOM   1063  CA  SER A  58     -18.519  26.825 -26.930  1.00  1.050          C  
ATOM   1064  C   SER A  58     -17.934  26.447 -28.294  1.00  1.150          C  
ATOM   1065  O   SER A  58     -18.170  27.125 -29.299  1.00  1.280          O  
ATOM   1066  CB  SER A  58     -17.411  27.258 -25.991  1.00  1.400          C  
ATOM   1067  OG  SER A  58     -16.691  28.341 -26.516  1.00  1.400          O  
ATOM   1068  H   SER A  58     -18.950  25.313 -25.457  1.00  1.060          H  
ATOM   1069  HA  SER A  58     -19.215  27.652 -27.065  1.00  1.260          H  
ATOM   1070 1HB  SER A  58     -17.841  27.531 -25.027  1.00  1.680          H  
ATOM   1071 2HB  SER A  58     -16.737  26.418 -25.817  1.00  1.680          H  
ATOM   1072  HG  SER A  58     -16.026  28.553 -25.859  1.00  1.680          H  
ATOM   1073  N   LEU A  59     -17.226  25.317 -28.358  1.00  1.140          N  
ATOM   1074  CA  LEU A  59     -16.580  24.877 -29.596  1.00  1.300          C  
ATOM   1075  C   LEU A  59     -17.579  24.582 -30.698  1.00  1.320          C  
ATOM   1076  O   LEU A  59     -17.326  24.838 -31.877  1.00  1.550          O  
ATOM   1077  CB  LEU A  59     -15.757  23.610 -29.338  1.00  1.760          C  
ATOM   1078  CG  LEU A  59     -14.484  23.753 -28.469  1.00  1.760          C  
ATOM   1079  CD1 LEU A  59     -13.959  22.358 -28.162  1.00  1.760          C  
ATOM   1080  CD2 LEU A  59     -13.421  24.577 -29.208  1.00  1.760          C  
ATOM   1081  H   LEU A  59     -17.104  24.762 -27.505  1.00  1.370          H  
ATOM   1082  HA  LEU A  59     -15.938  25.678 -29.943  1.00  1.560          H  
ATOM   1083 1HB  LEU A  59     -16.411  22.892 -28.834  1.00  2.110          H  
ATOM   1084 2HB  LEU A  59     -15.465  23.188 -30.297  1.00  2.110          H  
ATOM   1085  HG  LEU A  59     -14.734  24.243 -27.529  1.00  2.110          H  
ATOM   1086 1HD1 LEU A  59     -13.069  22.426 -27.541  1.00  2.110          H  
ATOM   1087 2HD1 LEU A  59     -14.728  21.794 -27.629  1.00  2.110          H  
ATOM   1088 3HD1 LEU A  59     -13.711  21.848 -29.090  1.00  2.110          H  
ATOM   1089 1HD2 LEU A  59     -12.531  24.657 -28.595  1.00  2.110          H  
ATOM   1090 2HD2 LEU A  59     -13.166  24.083 -30.147  1.00  2.110          H  
ATOM   1091 3HD2 LEU A  59     -13.790  25.574 -29.417  1.00  2.110          H  
ATOM   1092  N   ALA A  60     -18.725  24.048 -30.306  1.00  1.150          N  
ATOM   1093  CA  ALA A  60     -19.795  23.665 -31.198  1.00  1.240          C  
ATOM   1094  C   ALA A  60     -20.674  24.840 -31.625  1.00  1.440          C  
ATOM   1095  O   ALA A  60     -21.585  24.651 -32.433  1.00  1.620          O  
ATOM   1096  CB  ALA A  60     -20.656  22.619 -30.516  1.00  1.700          C  
ATOM   1097  H   ALA A  60     -18.847  23.830 -29.313  1.00  1.380          H  
ATOM   1098  HA  ALA A  60     -19.344  23.238 -32.092  1.00  1.490          H  
ATOM   1099 1HB  ALA A  60     -21.431  22.293 -31.190  1.00  2.040          H  
ATOM   1100 2HB  ALA A  60     -20.036  21.772 -30.234  1.00  2.040          H  
ATOM   1101 3HB  ALA A  60     -21.104  23.049 -29.622  1.00  2.040          H  
ATOM   1102  N   SER A  61     -20.415  26.043 -31.093  1.00  1.540          N  
ATOM   1103  CA  SER A  61     -21.230  27.225 -31.350  1.00  1.890          C  
ATOM   1104  C   SER A  61     -22.702  27.018 -30.994  1.00  2.680          C  
ATOM   1105  O   SER A  61     -23.598  27.383 -31.765  1.00  3.090          O  
ATOM   1106  CB  SER A  61     -21.098  27.686 -32.798  1.00  2.510          C  
ATOM   1107  OG  SER A  61     -19.782  28.093 -33.099  1.00  2.510          O  
ATOM   1108  H   SER A  61     -19.613  26.170 -30.470  1.00  1.850          H  
ATOM   1109  HA  SER A  61     -20.848  28.025 -30.714  1.00  2.270          H  
ATOM   1110 1HB  SER A  61     -21.392  26.887 -33.470  1.00  3.010          H  
ATOM   1111 2HB  SER A  61     -21.779  28.516 -32.972  1.00  3.010          H  
ATOM   1112  HG  SER A  61     -19.772  28.270 -34.039  1.00  3.010          H  
ATOM   1113  N   HIS A  62     -22.947  26.452 -29.811  1.00  3.290          N  
ATOM   1114  CA  HIS A  62     -24.294  26.213 -29.308  1.00  4.580          C  
ATOM   1115  C   HIS A  62     -24.672  27.207 -28.209  1.00  5.490          C  
ATOM   1116  O   HIS A  62     -25.786  27.160 -27.683  1.00  6.120          O  
ATOM   1117  OXT HIS A  62     -23.840  28.012 -27.790  1.00  6.870          O  
ATOM   1118  CB  HIS A  62     -24.423  24.798 -28.744  1.00  5.410          C  
ATOM   1119  CG  HIS A  62     -24.335  23.682 -29.736  1.00  5.410          C  
ATOM   1120  ND1 HIS A  62     -24.410  22.351 -29.357  1.00  5.410          N  
ATOM   1121  CD2 HIS A  62     -24.208  23.679 -31.082  1.00  5.410          C  
ATOM   1122  CE1 HIS A  62     -24.315  21.588 -30.435  1.00  5.410          C  
ATOM   1123  NE2 HIS A  62     -24.198  22.369 -31.487  1.00  5.410          N  
ATOM   1124  H   HIS A  62     -22.148  26.166 -29.237  1.00  3.950          H  
ATOM   1125  HA  HIS A  62     -25.013  26.327 -30.118  1.00  5.500          H  
ATOM   1126 1HB  HIS A  62     -23.626  24.655 -28.030  1.00  6.490          H  
ATOM   1127 2HB  HIS A  62     -25.367  24.707 -28.210  1.00  6.490          H  
ATOM   1128  HD2 HIS A  62     -24.129  24.549 -31.733  1.00  6.490          H  
ATOM   1129  HE1 HIS A  62     -24.337  20.499 -30.453  1.00  6.490          H  
ATOM   1130  HE2 HIS A  62     -24.111  22.066 -32.448  1.00  6.490          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 -344.271 27.2352 322.863 -27.3986 7.6726 17.9587 141.489 -156.736 -0.45741 -2.57866 -139.311 -7.47728 -50.4944 -9.54048 -3.42426 -8.90922 0 0.43208 4.07463 58.9849 45.7515 -7.03784 1.82919 -35.2499 -6.78069 28.1437 -143.232
MET:NtermProteinFull_1 -5.23168 1.01684 1.99689 -0.24576 0.02575 0.11772 1.13686 -1.29838 -0.04569 -0.13676 0.70618 1.21802 0 0 0 0 0 0.01207 0.251 2.13362 0 0 0 0.60916 0 1.18134 3.44717
PRO_2 -1.58346 0.65001 1.60104 -0.07643 0 0.04607 0.45764 -0.67149 -0 -0 1.161 0.599 0 0 0 0 0 -0.15225 0.00065 0.42225 0 -0.57022 0 -2.4119 -0.16194 1.39869 0.70866
LYS_3 -3.09463 0.33849 2.41859 -0.42651 0.06682 0.23218 0.89975 -1.17195 -0.04569 -0.13676 -0.30347 0.11527 0 0 0 0 0 -0.10602 0.00481 1.35795 0 -0.02335 0 -1.5107 -0.30733 0.36659 -1.32597
ILE_4 -5.71946 0.66092 2.20177 -0.66328 0.63343 0.15332 1.35321 -1.59001 -0 -0 -0.65698 -0.09117 0 0 0 0 0 0.20534 0.01343 0.89764 0 0.38307 0 0.73287 0.14911 0.54816 -0.78864
GLU_5 -2.58881 0.19486 3.54247 -0.27483 0.04608 0.31269 1.24568 -1.49471 -0.01405 -0.05037 -2.91101 -0.22094 0 0 0 -0.32416 0 -0.05432 0.01402 0 2.90538 -0.03079 0 -2.7348 -0.0035 0.47007 -1.97103
VAL_6 -3.69126 0.48751 0.69855 -0.38972 0.40294 0.09682 0.3862 -1.00822 -0 -0 0.19207 -0.20487 0 0 0 0 0 0.00789 0 0.94707 0 -0.79501 0 1.9342 -0.50766 0.22862 -1.21488
LYS_7 -4.31409 0.31612 5.56314 -0.47941 0.07712 0.27955 2.26968 -2.33223 -0.01405 -0.05037 -2.96867 0.0909 0 0 0 -0.32416 0 0.21886 0.08212 1.78361 0 -0.08325 0 -1.5107 -0.22476 0.64678 -0.97381
ASN_8 -1.50617 0.13493 2.01584 -0.18355 0.03351 0.27698 0.53022 -0.91616 -0.01132 -0.0443 0.1067 -0.32751 0 0 0 0 0 -0.0838 0.00992 0 1.47643 0.2607 0 -0.93687 0.03583 0.67597 1.54734
ASP_9 -3.36971 0.52431 5.93321 -0.12059 0.02232 0.37335 2.03118 -2.2389 -0 -0 -4.91408 -0.20119 0 0 0 -0.74854 0 -0.01519 0.02678 0 2.27152 -0.33535 0 -2.3716 -0.34579 0.41136 -3.06692
ASP_10 -5.62495 0.41385 7.04722 -0.12156 0.06396 0.38359 3.55175 -3.17134 -0 -0 -6.02593 -0.21785 0 0 0 0 0 -0.03394 0.04532 0 2.79456 -0.33333 0 -2.3716 -0.40503 0.41857 -3.58671
LEU_11 -5.33345 0.51886 4.31945 -0.70269 0.26692 0.27927 1.88425 -2.42623 -0.01132 -0.0443 -1.57336 0.14039 0 0 0 0 0 -0.01838 0.01504 0.79854 0 -0.20582 0 0.18072 -0.00201 0.30251 -1.61163
GLU_12 -6.2556 0.26955 6.29253 -0.46247 0.33847 1.47942 1.47833 -2.69638 -0.02744 -0.15904 -1.63794 -3.04437 0 0 0 0 0 -0.03329 0.08932 0 4.01608 -0.30626 0 -2.7348 -0.31714 0.2148 -3.49624
LEU_13 -6.76847 0.49327 5.08499 -0.68666 0.22049 0.25659 1.91244 -2.69823 -0.02744 -0.15904 -0.76041 0.11266 0 0 0 0 0 0.0797 0.00015 0.79807 0 -0.20781 0 0.18072 -0.33599 0.23311 -2.27188
ALA_14 -5.62116 0.30405 3.96047 -0.02184 0 0 2.78899 -2.66368 -0 -0 -2.54475 -0.36745 0 0 0 0 0 -0.00123 0 0 0 -0.26595 0 1.8394 -0.25762 0.2016 -2.64916
LEU_15 -6.10374 0.48414 5.39862 -0.47757 0.21127 0.11394 2.74891 -2.75183 -0 -0 -2.64921 0.2135 0 0 0 0 0 0.12041 0.06542 0.38467 0 -0.26997 0 0.18072 -0.38257 0.27612 -2.43717
LYS_16 -7.90309 0.38423 7.23522 -0.40173 0.07142 0.20925 2.73545 -3.00103 -0 -0 -1.83296 -0.11235 0 0 0 0 0 -0.01136 0.32353 1.89122 0 0.0735 0 -1.5107 -0.14676 0.29493 -1.70123
LYS_17 -6.14856 0.3306 5.26401 -0.3048 0.03085 0.13518 2.26497 -2.52786 -0 -0 -1.82042 -0.00573 0 0 0 0 0 0.10412 0.00425 1.74588 0 0.01692 0 -1.5107 -0.19986 0.18419 -2.43697
PHE_18 -6.44501 0.31531 5.63719 -1.07565 0.12657 0.43651 2.61486 -2.75652 -0 -0 -2.77465 0.03467 0 0 0 0 0 -0.00983 0.06655 0 1.78367 -0.41087 0 1.0402 -0.18188 0.24963 -1.34926
LYS_19 -6.77972 0.37155 7.43407 -0.2878 0.01845 0.11957 3.32441 -3.26318 -0.03688 -0.1276 -3.88711 -0.03874 0 0 0 -0.3968 0 -0.03793 0.08427 1.69819 0 -0.01247 0 -1.5107 -0.18803 0.41002 -3.10642
ARG_20 -6.88973 0.46442 5.78916 -0.54727 0.06061 0.31913 2.59303 -2.89913 -0 -0 -1.69412 0.24934 0 0 0 0 0 0.00487 0.19708 2.59611 0 -0.06051 0 -1.2888 -0.36371 0.40226 -1.06727
ILE_21 -6.8456 0.52541 4.66384 -0.50973 0.4486 0.10342 2.60682 -2.7224 -0 -0 -1.93433 -0.06344 0 0 0 0 0 -0.06719 0.02999 0.56691 0 -0.44483 0 0.73287 -0.16962 0.33993 -2.73934
SER_22 -5.55352 0.31368 5.44657 -0.02716 0 0.06318 2.56503 -2.6654 -0 -0 -2.93122 -0.5913 0 0 0 0 0 0.02216 0.00124 0.73305 0 0.34557 0.60038 -0.77834 0.102 0.24813 -2.10594
LEU_23 -8.68028 1.00014 5.11368 -0.49109 0.18172 0.11628 2.32911 -3.11796 -0 -0 -1.36479 0.23285 0 0 0 0 0 0.06371 0.32919 0.45086 0 -0.25095 0 0.18072 -0.01417 0.29073 -3.63024
GLU_24 -5.63342 0.21455 5.96503 -0.33865 0.07023 0.39972 2.30233 -2.71667 -0 -0 -2.17381 -0.60139 0 0 -0.90837 0 0 -0.01901 0.0147 0 3.36829 -0.16773 0 -2.7348 -0.33887 0.33236 -2.96548
VAL_25 -4.04435 0.22494 2.68586 -0.31559 0.20555 0.07219 1.60057 -1.65073 -0 -0 -0.79494 -0.1556 0 0 0 0 0 -0.03804 0.00994 0.11693 0 -0.30521 0 1.9342 -0.28713 0.27776 -0.46364
ARG_26 -3.58343 0.11037 3.61991 -0.7007 0.15847 0.50835 1.69558 -1.70498 -0 -0 -1.65022 0.20849 0 0 0 0 0 0.06028 0.01522 1.96647 0 -0.04658 0 -1.2888 -0.23425 0.49109 -0.37472
ARG_27 -6.16764 1.08933 5.41017 -0.65344 0.07314 0.44593 2.14015 -2.34206 -0 -0 -1.34582 0.69566 0 0 -0.90837 0 0 0.01639 0.37442 1.98007 0 0.08624 0 -1.2888 -0.22333 1.24415 0.62617
LEU_28 -5.57149 0.91005 4.06626 -0.51484 0.23281 0.16105 2.0625 -2.09071 -0 -0 -0.95803 0.00042 0 0 0 0 0 -0.02902 0.04654 0.31796 0 0.68851 0 0.18072 0.26378 1.28368 1.05018
ALA_29 -4.08213 0.37098 3.94976 -0.02307 0 0 1.84821 -1.99744 -0 -0 -1.04632 -0.37727 0 0 0 0 0 -0.05811 0 0 0 -0.40787 0 1.8394 0.00723 0.41259 0.43595
GLN_30 -4.4304 0.32751 3.98964 -0.70757 0.26958 1.05232 1.00542 -2.04488 -0.00142 -0.0229 -1.11808 -2.14689 0 0 0 0 0 -0.02759 0.00193 0 3.24766 -0.14554 0 -0.18838 -0.5728 0.23514 -1.27724
ARG_31 -6.85706 0.7265 6.13013 -1.04703 0.28899 0.66021 3.50582 -2.97605 -0 -0 -2.65423 0.13374 0 0 0 -1.51402 0 0.04744 0.06964 3.21678 0 -0.11315 0 -1.2888 -0.20845 0.60025 -1.27928
HIS_32 -9.01875 0.60172 7.35809 -0.61565 0.11819 0.60849 3.02589 -3.6818 -0.01281 -0.06853 -1.94221 -0.78358 0 0 0 0 0 -0.00283 0.06685 0 3.0842 -0.2025 0 -0.45461 0.11089 0.6478 -1.16114
GLU_33 -6.09968 0.39014 7.69321 -0.21139 0.02485 0.28856 2.605 -3.3166 -0.01093 -0.07427 -3.42416 -0.55924 0 0 0 0 0 0.01319 0.0092 0 3.07459 -0.09892 0 -2.7348 -0.08995 0.39054 -2.13064
TYR_34 -5.2722 0.20344 5.4031 -0.99517 0.07285 0.36764 2.33658 -2.66853 -0.01947 -0.18005 -2.3212 -0.27573 0 0 0 0 0 0.05613 0.0321 0 1.77845 -0.34059 0.00708 1.2797 -0.10983 0.32007 -0.32563
HIS_D_35 -7.74045 0.69706 6.05907 -0.38207 0.01042 0.47668 3.66878 -3.36299 -0 -0 -3.89846 -0.43068 0 0 0 -1.51402 0 0.18388 0.00525 0 2.22645 -0.05446 0 -0.45461 -0.116 0.46094 -4.16521
LEU_36 -7.18415 0.69748 5.27728 -0.64782 0.11793 0.21755 2.51509 -2.99014 -0 -0 -2.10319 0.135 0 0 0 0 0 -0.03639 0.01764 0.7181 0 -0.20254 0 0.18072 0.01059 0.5427 -2.73415
ARG_37 -5.66592 0.34476 6.82617 -0.44509 0.0583 0.22428 2.29902 -2.8112 -0.01281 -0.06853 -3.60576 0.36682 0 0 -0.80376 0 0 0.14033 0.12716 2.07802 0 -0.15326 0 -1.2888 -0.08505 0.43025 -2.04504
LYS_38 -4.78126 0.2223 5.04557 -0.29169 0.03436 0.1367 2.4402 -2.36886 -0.00951 -0.05137 -2.2194 -0.15411 0 0 0 0 0 0.02004 0.00042 1.78022 0 -0.16285 0 -1.5107 0.08778 0.29655 -1.48563
GLY_39 -3.82262 0.32805 4.69309 -4e-05 0 0 2.49944 -2.26618 -0 -0 -1.64559 -0.37331 0 0 0 0 0 -0.08756 0 0 0 -0.08702 0 0.83697 1.0983 0.22839 1.40191
MET_40 -10.1222 1.26294 6.24899 -0.38922 0.15629 0.13235 2.88374 -3.0562 -0 -0 -2.00583 -0.07699 0 0 0 0 0 -0.01553 0.03867 1.79222 0 0.15496 0 0.60916 1.14648 0.53303 -0.70719
ARG_41 -5.65288 0.27311 5.68558 -1.00479 0.19424 0.69389 2.20263 -2.60413 -0 -0 -2.71795 0.10633 0 0 -0.80376 0 0 -0.05248 0.24612 2.72166 0 -0.16832 0 -1.2888 0.15023 0.8863 -1.13305
LEU_42 -6.23647 0.43853 5.57508 -0.47861 0.22838 0.10333 2.18094 -2.75656 -0 -0 -1.86497 0.19285 0 0 0 0 0 0.11553 0.08509 0.72491 0 -0.15561 0 0.18072 0.20736 0.71074 -0.74876
ARG_43 -4.99943 0.34802 5.93692 -0.60997 0.11612 0.37136 2.49267 -2.685 -0.03456 -0.33371 -1.81768 0.23061 0 0 0 0 0 0.04524 0.05284 1.87889 0 -0.00571 0 -1.2888 0.5108 0.65905 0.86768
GLU_44 -7.82836 0.57335 9.67613 -0.38052 0.02333 0.73779 4.35015 -3.8941 -0.00878 -0.06201 -6.11396 -0.44805 0 0 0 -1.03946 0 0.03685 0.00579 0 3.36144 -0.25082 0 -2.7348 -0.1465 0.88723 -3.2553
LYS_45 -5.39787 0.28408 6.09813 -0.42669 0.08063 0.23575 2.43972 -2.84603 -0 -0 -2.18494 -0.11984 0 0 0 0 0 0.01295 0.00344 1.82815 0 0.00645 0 -1.5107 -0.22655 0.57253 -1.1508
GLN_46 -5.389 0.48233 5.95172 -0.27118 0.05852 0.22356 2.67396 -2.89791 -0.01509 -0.15365 -2.55836 -0.4871 0 0 0 0 0 0.00493 0.23724 0 2.7196 0.00228 0 -0.18838 -0.08107 0.25015 0.56255
LYS_47 -6.18153 0.19245 7.70873 -0.46785 0.1578 0.23855 3.27855 -3.26453 -0.05216 -0.27782 -4.1615 0.12726 0 0 0 -0.64266 0 -0.03341 0.00372 2.55247 0 -0.01819 0 -1.5107 -0.30654 0.27693 -2.38043
ILE_48 -8.74151 0.76599 5.38559 -0.50295 0.35433 0.09895 2.60644 -3.11208 -0 -0 -2.2804 0.06683 0 0 0 0 0 -0.05578 0.11779 0.47479 0 -0.4699 0 0.73287 -0.17679 0.3059 -4.42993
ALA_49 -4.71813 0.22246 4.75878 -0.02229 0 0 2.44831 -2.63387 -0.00878 -0.06201 -2.43494 -0.3634 0 0 0 0 0 -0.0022 0 0 0 -0.2858 0 1.8394 -0.18431 0.27914 -1.16764
GLN_50 -6.92108 0.45651 7.5882 -0.26937 0.05027 0.20566 2.69008 -3.49066 -0.01528 -0.15022 -2.88692 -0.49149 0 0 0 0 0 -0.01657 0.0941 0 2.71855 -0.05751 0 -0.18838 -0.3456 0.26384 -0.76589
LYS_51 -5.4656 0.12926 6.46405 -0.73761 0.15136 0.57596 2.43283 -2.71068 -0 -0 -2.72014 -0.12286 0 0 0 0 0 -0.03462 0.03688 2.70322 0 0.03197 0 -1.5107 -0.25384 0.26073 -0.76981
LYS_52 -5.30922 0.34683 6.81621 -0.36627 0.05621 0.19052 3.39806 -2.98595 -0 -0 -5.48049 0.30091 0 0 0 0 0 0.02392 0.00673 2.49621 0 -0.02105 0 -1.5107 -0.29732 0.34324 -1.99214
ARG_53 -5.57719 0.29292 6.37449 -0.76187 0.09434 0.48079 2.59738 -3.00432 -0 -0 -2.60225 0.37215 0 0 0 0 0 -0.03182 0.07595 1.44343 0 -0.05014 0 -1.2888 -0.30188 0.40193 -1.48488
ARG_54 -5.46312 0.29642 6.28384 -0.44037 0.0625 0.22085 2.28011 -2.82352 -0 -0 -2.79239 0.32992 0 0 0 0 0 -0.00775 0.24787 2.08109 0 -0.07747 0 -1.2888 -0.35688 0.36611 -1.08159
LYS_55 -5.94614 0.63426 7.87905 -0.72504 0.23097 0.49765 3.79897 -3.2856 -0 -0 -6.48647 0.18298 0 0 0 -0.74854 0 0.08045 0.04159 3.38593 0 -0.0154 0 -1.5107 -0.373 0.50638 -1.85267
PHE_56 -6.53017 0.40533 5.00677 -1.06611 0.11526 0.4187 2.67392 -2.88603 -0 -0 -2.42746 0.00269 0 0 0 0 0 0.01716 0.17388 0 1.76783 -0.46093 0 1.0402 -0.14063 0.46721 -1.42238
ARG_57 -7.14502 0.3726 6.93029 -0.60693 0.14267 0.32487 3.2797 -3.32111 -0 -0 -3.04613 0.37414 0 0 0 -0.82842 0 0.05496 0.04125 2.6131 0 -0.14549 0 -1.2888 -0.22429 0.45052 -2.02208
SER_58 -3.37775 0.23911 4.42249 -0.0246 0 0.05762 1.79179 -2.09629 -0.01097 -0.08253 -1.41227 -0.66778 0 0 0 0 0 -0.00771 0.00072 0.54818 0 0.35883 0.60028 -0.77834 0.00322 0.38837 -0.04765
LEU_59 -3.96275 0.25833 3.74388 -0.48989 0.20931 0.11843 1.59709 -1.80824 -0 -0 -0.65791 0.23166 0 0 0 0 0 -0.06073 0.03048 0.27492 0 -0.30359 0 0.18072 0.06818 0.25209 -0.31803
ALA_60 -4.38798 0.42971 2.69423 -0.0278 0.00455 0 1.43348 -2.09349 -0 -0 -1.44624 -0.42125 0 0 0 0 0 -0.00235 0 0 0 0.00393 0 1.8394 -0.50154 0.33101 -2.14434
SER_61 -2.13206 0.22517 2.91959 -0.02964 0.02636 0.03009 1.18318 -1.41577 -0.01097 -0.08253 -1.2462 -0.06493 0 0 0 0 0 -0.09249 0.04135 0.08555 0 0.13015 0.62146 -0.77834 -0.17114 0.28519 -0.47597
HIS:CtermProteinFull_62 -4.778 0.33322 3.88315 -0.4312 0.07616 0.47834 1.51649 -1.99067 -0 -0 -2.04485 0.06608 0 0 0 -0.82842 0 0 0.04805 0 3.15683 0 0 -0.45461 0.13642 0.2777 -0.5553
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

