REMARK ID 10528 MODEL 1 SSGCID - MygeA.20103.a 30S ribosomal protein S21  MG_481
PFRMAT TS
TARGET SSGCID - MygeA.20103.a 30S ribosomal protein S21  MG_481
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 5aj3U_201
REMARK PARENT    5aj3U_201
REMARK PARSRC    alignment
REMARK SCORE     0.48  
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    1131
ENDMDL

REMARK ID 10528 MODEL 2 SSGCID - MygeA.20103.a 30S ribosomal protein S21  MG_481
PFRMAT TS
TARGET SSGCID - MygeA.20103.a 30S ribosomal protein S21  MG_481
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 5aj3U_201
REMARK PARENT    5aj3U_201
REMARK PARSRC    alignment
REMARK SCORE     0.48  
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    1131
ENDMDL

REMARK ID 10528 MODEL 3 SSGCID - MygeA.20103.a 30S ribosomal protein S21  MG_481
PFRMAT TS
TARGET SSGCID - MygeA.20103.a 30S ribosomal protein S21  MG_481
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 5aj3U_201
REMARK PARENT    5aj3U_201
REMARK PARSRC    alignment
REMARK SCORE     0.48  
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    1131
ENDMDL

REMARK ID 10528 MODEL 4 SSGCID - MygeA.20103.a 30S ribosomal protein S21  MG_481
PFRMAT TS
TARGET SSGCID - MygeA.20103.a 30S ribosomal protein S21  MG_481
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 5aj3U_201
REMARK PARENT    5aj3U_201
REMARK PARSRC    alignment
REMARK SCORE     0.48  
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    1131
ENDMDL

REMARK ID 10528 MODEL 5 SSGCID - MygeA.20103.a 30S ribosomal protein S21  MG_481
PFRMAT TS
TARGET SSGCID - MygeA.20103.a 30S ribosomal protein S21  MG_481
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 5aj3U_201
REMARK PARENT    5aj3U_201
REMARK PARSRC    alignment
REMARK SCORE     0.48  
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    1131
ENDMDL

