REMARK ID 10515 MODEL 1 SSGCID - MygeA.17964.a 50S ribosomal protein L24  MG_162
PFRMAT TS
TARGET SSGCID - MygeA.17964.a 50S ribosomal protein L24  MG_162
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 1nkwS_201
REMARK PARENT    1nkwS_201
REMARK PARSRC    alignment
REMARK SCORE     0.77  
ATOM      1  N   MET A   1      -5.574  -2.071  -8.376  1.00  4.340          N  
ATOM      2  CA  MET A   1      -4.290  -1.536  -7.932  1.00  3.480          C  
ATOM      3  C   MET A   1      -3.147  -2.391  -8.458  1.00  2.590          C  
ATOM      4  O   MET A   1      -2.089  -2.514  -7.834  1.00  2.320          O  
ATOM      5  CB  MET A   1      -4.232  -1.466  -6.415  1.00  5.220          C  
ATOM      6  CG  MET A   1      -5.187  -0.487  -5.727  1.00  5.220          C  
ATOM      7  SD  MET A   1      -4.869   1.229  -6.127  1.00  5.220          S  
ATOM      8  CE  MET A   1      -6.165   1.610  -7.302  1.00  5.220          C  
ATOM      9 1H   MET A   1      -6.318  -1.442  -8.111  1.00  5.210          H  
ATOM     10 2H   MET A   1      -5.560  -2.172  -9.391  1.00  5.210          H  
ATOM     11 3H   MET A   1      -5.729  -2.975  -7.951  1.00  5.210          H  
ATOM     12  HA  MET A   1      -4.164  -0.535  -8.343  1.00  4.180          H  
ATOM     13 1HB  MET A   1      -4.418  -2.455  -5.993  1.00  6.260          H  
ATOM     14 2HB  MET A   1      -3.233  -1.175  -6.137  1.00  6.260          H  
ATOM     15 1HG  MET A   1      -6.213  -0.720  -5.999  1.00  6.260          H  
ATOM     16 2HG  MET A   1      -5.108  -0.600  -4.656  1.00  6.260          H  
ATOM     17 1HE  MET A   1      -6.081   2.651  -7.607  1.00  6.260          H  
ATOM     18 2HE  MET A   1      -6.084   0.973  -8.176  1.00  6.260          H  
ATOM     19 3HE  MET A   1      -7.138   1.458  -6.830  1.00  6.260          H  
ATOM     20  N   GLN A   2      -3.367  -2.970  -9.628  1.00  2.430          N  
ATOM     21  CA  GLN A   2      -2.440  -3.885 -10.296  1.00  2.200          C  
ATOM     22  C   GLN A   2      -1.115  -3.255 -10.721  1.00  1.640          C  
ATOM     23  O   GLN A   2      -0.171  -3.966 -11.087  1.00  2.050          O  
ATOM     24  CB  GLN A   2      -3.147  -4.505 -11.510  1.00  3.170          C  
ATOM     25  CG  GLN A   2      -3.492  -3.516 -12.650  1.00  3.170          C  
ATOM     26  CD  GLN A   2      -4.848  -2.798 -12.464  1.00  3.170          C  
ATOM     27  OE1 GLN A   2      -5.312  -2.491 -11.332  1.00  3.170          O  
ATOM     28  NE2 GLN A   2      -5.498  -2.522 -13.584  1.00  3.170          N  
ATOM     29  H   GLN A   2      -4.252  -2.793 -10.098  1.00  2.920          H  
ATOM     30  HA  GLN A   2      -2.206  -4.686  -9.595  1.00  2.640          H  
ATOM     31 1HB  GLN A   2      -2.516  -5.283 -11.935  1.00  3.810          H  
ATOM     32 2HB  GLN A   2      -4.073  -4.980 -11.187  1.00  3.810          H  
ATOM     33 1HG  GLN A   2      -2.727  -2.756 -12.730  1.00  3.810          H  
ATOM     34 2HG  GLN A   2      -3.539  -4.075 -13.583  1.00  3.810          H  
ATOM     35 1HE2 GLN A   2      -6.386  -2.058 -13.550  1.00  3.810          H  
ATOM     36 2HE2 GLN A   2      -5.104  -2.776 -14.469  1.00  3.810          H  
ATOM     37  N   ARG A   3      -1.064  -1.921 -10.692  1.00  1.140          N  
ATOM     38  CA  ARG A   3       0.099  -1.147 -11.085  1.00  1.220          C  
ATOM     39  C   ARG A   3       1.237  -1.162 -10.061  1.00  1.080          C  
ATOM     40  O   ARG A   3       2.313  -0.661 -10.362  1.00  1.380          O  
ATOM     41  CB  ARG A   3      -0.259   0.312 -11.332  1.00  1.680          C  
ATOM     42  CG  ARG A   3      -0.602   1.120 -10.092  1.00  1.680          C  
ATOM     43  CD  ARG A   3      -0.900   2.540 -10.349  1.00  1.680          C  
ATOM     44  NE  ARG A   3      -1.191   3.271  -9.094  1.00  1.680          N  
ATOM     45  CZ  ARG A   3      -2.408   3.459  -8.546  1.00  1.680          C  
ATOM     46  NH1 ARG A   3      -3.489   3.008  -9.159  1.00  1.680          N  
ATOM     47  NH2 ARG A   3      -2.508   4.121  -7.399  1.00  1.680          N  
ATOM     48  H   ARG A   3      -1.889  -1.436 -10.382  1.00  1.370          H  
ATOM     49  HA  ARG A   3       0.475  -1.564 -12.020  1.00  1.460          H  
ATOM     50 1HB  ARG A   3       0.578   0.785 -11.795  1.00  2.010          H  
ATOM     51 2HB  ARG A   3      -1.104   0.365 -12.018  1.00  2.010          H  
ATOM     52 1HG  ARG A   3      -1.390   0.656  -9.497  1.00  2.010          H  
ATOM     53 2HG  ARG A   3       0.303   1.178  -9.538  1.00  2.010          H  
ATOM     54 1HD  ARG A   3      -0.029   2.996 -10.789  1.00  2.010          H  
ATOM     55 2HD  ARG A   3      -1.738   2.641 -11.030  1.00  2.010          H  
ATOM     56  HE  ARG A   3      -0.404   3.651  -8.574  1.00  2.010          H  
ATOM     57 1HH1 ARG A   3      -3.411   2.521 -10.037  1.00  2.010          H  
ATOM     58 2HH1 ARG A   3      -4.404   3.177  -8.765  1.00  2.010          H  
ATOM     59 1HH2 ARG A   3      -1.653   4.484  -6.922  1.00  2.010          H  
ATOM     60 2HH2 ARG A   3      -3.408   4.290  -6.983  1.00  2.010          H  
ATOM     61  N   ILE A   4       0.986  -1.618  -8.823  1.00  0.820          N  
ATOM     62  CA  ILE A   4       2.046  -1.587  -7.801  1.00  0.780          C  
ATOM     63  C   ILE A   4       2.541  -2.979  -7.456  1.00  0.810          C  
ATOM     64  O   ILE A   4       1.816  -3.767  -6.854  1.00  0.870          O  
ATOM     65  CB  ILE A   4       1.519  -0.940  -6.504  1.00  1.110          C  
ATOM     66  CG1 ILE A   4       1.062   0.476  -6.804  1.00  1.110          C  
ATOM     67  CG2 ILE A   4       2.598  -0.963  -5.383  1.00  1.110          C  
ATOM     68  CD1 ILE A   4       0.320   1.154  -5.743  1.00  1.110          C  
ATOM     69  H   ILE A   4       0.063  -2.011  -8.600  1.00  0.980          H  
ATOM     70  HA  ILE A   4       2.890  -1.014  -8.180  1.00  0.940          H  
ATOM     71  HB  ILE A   4       0.649  -1.495  -6.202  1.00  1.330          H  
ATOM     72 1HG1 ILE A   4       1.924   1.074  -7.052  1.00  1.330          H  
ATOM     73 2HG1 ILE A   4       0.415   0.436  -7.612  1.00  1.330          H  
ATOM     74 1HG2 ILE A   4       2.218  -0.528  -4.469  1.00  1.330          H  
ATOM     75 2HG2 ILE A   4       2.904  -1.989  -5.170  1.00  1.330          H  
ATOM     76 3HG2 ILE A   4       3.455  -0.393  -5.721  1.00  1.330          H  
ATOM     77 1HD1 ILE A   4       0.024   2.153  -6.078  1.00  1.330          H  
ATOM     78 2HD1 ILE A   4      -0.562   0.586  -5.515  1.00  1.330          H  
ATOM     79 3HD1 ILE A   4       0.921   1.237  -4.872  1.00  1.330          H  
ATOM     80  N   ARG A   5       3.792  -3.281  -7.800  1.00  0.820          N  
ATOM     81  CA  ARG A   5       4.321  -4.619  -7.550  1.00  0.880          C  
ATOM     82  C   ARG A   5       5.744  -4.578  -6.997  1.00  0.830          C  
ATOM     83  O   ARG A   5       6.438  -3.565  -7.117  1.00  0.780          O  
ATOM     84  CB  ARG A   5       4.278  -5.450  -8.828  1.00  1.210          C  
ATOM     85  CG  ARG A   5       2.859  -5.627  -9.478  1.00  1.210          C  
ATOM     86  CD  ARG A   5       1.959  -6.541  -8.734  1.00  1.210          C  
ATOM     87  NE  ARG A   5       0.652  -6.678  -9.405  1.00  1.210          N  
ATOM     88  CZ  ARG A   5      -0.256  -7.641  -9.112  1.00  1.210          C  
ATOM     89  NH1 ARG A   5       0.006  -8.541  -8.185  1.00  1.210          N  
ATOM     90  NH2 ARG A   5      -1.410  -7.693  -9.757  1.00  1.210          N  
ATOM     91  H   ARG A   5       4.374  -2.591  -8.307  1.00  0.980          H  
ATOM     92  HA  ARG A   5       3.695  -5.102  -6.804  1.00  1.060          H  
ATOM     93 1HB  ARG A   5       4.920  -4.977  -9.574  1.00  1.450          H  
ATOM     94 2HB  ARG A   5       4.683  -6.441  -8.633  1.00  1.450          H  
ATOM     95 1HG  ARG A   5       2.353  -4.673  -9.572  1.00  1.450          H  
ATOM     96 2HG  ARG A   5       2.988  -6.048 -10.472  1.00  1.450          H  
ATOM     97 1HD  ARG A   5       2.422  -7.522  -8.665  1.00  1.450          H  
ATOM     98 2HD  ARG A   5       1.778  -6.145  -7.745  1.00  1.450          H  
ATOM     99  HE  ARG A   5       0.399  -5.954 -10.116  1.00  1.450          H  
ATOM    100 1HH1 ARG A   5       0.881  -8.513  -7.685  1.00  1.450          H  
ATOM    101 2HH1 ARG A   5      -0.670  -9.261  -7.974  1.00  1.450          H  
ATOM    102 1HH2 ARG A   5      -1.625  -7.022 -10.482  1.00  1.450          H  
ATOM    103 2HH2 ARG A   5      -2.078  -8.416  -9.536  1.00  1.450          H  
ATOM    104  N   LYS A   6       6.178  -5.674  -6.384  1.00  0.870          N  
ATOM    105  CA  LYS A   6       7.527  -5.724  -5.839  1.00  0.860          C  
ATOM    106  C   LYS A   6       8.556  -5.361  -6.909  1.00  0.850          C  
ATOM    107  O   LYS A   6       8.503  -5.847  -8.039  1.00  0.890          O  
ATOM    108  CB  LYS A   6       7.812  -7.098  -5.233  1.00  1.210          C  
ATOM    109  CG  LYS A   6       7.858  -8.257  -6.233  1.00  1.210          C  
ATOM    110  CD  LYS A   6       8.076  -9.588  -5.523  1.00  1.210          C  
ATOM    111  CE  LYS A   6       8.132 -10.746  -6.514  1.00  1.210          C  
ATOM    112  NZ  LYS A   6       8.335 -12.058  -5.831  1.00  1.210          N  
ATOM    113  H   LYS A   6       5.567  -6.473  -6.301  1.00  1.040          H  
ATOM    114  HA  LYS A   6       7.617  -4.995  -5.050  1.00  1.030          H  
ATOM    115 1HB  LYS A   6       8.775  -7.065  -4.716  1.00  1.450          H  
ATOM    116 2HB  LYS A   6       7.056  -7.322  -4.481  1.00  1.450          H  
ATOM    117 1HG  LYS A   6       6.933  -8.292  -6.809  1.00  1.450          H  
ATOM    118 2HG  LYS A   6       8.685  -8.105  -6.923  1.00  1.450          H  
ATOM    119 1HD  LYS A   6       9.012  -9.547  -4.964  1.00  1.450          H  
ATOM    120 2HD  LYS A   6       7.262  -9.761  -4.820  1.00  1.450          H  
ATOM    121 1HE  LYS A   6       7.199 -10.780  -7.073  1.00  1.450          H  
ATOM    122 2HE  LYS A   6       8.955 -10.580  -7.210  1.00  1.450          H  
ATOM    123 1HZ  LYS A   6       8.366 -12.795  -6.521  1.00  1.450          H  
ATOM    124 2HZ  LYS A   6       9.207 -12.042  -5.318  1.00  1.450          H  
ATOM    125 3HZ  LYS A   6       7.573 -12.228  -5.191  1.00  1.450          H  
ATOM    126  N   GLY A   7       9.496  -4.500  -6.514  1.00  0.810          N  
ATOM    127  CA  GLY A   7      10.576  -3.977  -7.339  1.00  0.820          C  
ATOM    128  C   GLY A   7      10.302  -2.565  -7.885  1.00  0.780          C  
ATOM    129  O   GLY A   7      11.232  -1.875  -8.309  1.00  0.790          O  
ATOM    130  H   GLY A   7       9.452  -4.179  -5.548  1.00  0.970          H  
ATOM    131 1HA  GLY A   7      11.495  -3.965  -6.754  1.00  0.980          H  
ATOM    132 2HA  GLY A   7      10.744  -4.656  -8.173  1.00  0.980          H  
ATOM    133  N   ASP A   8       9.045  -2.121  -7.852  1.00  0.740          N  
ATOM    134  CA  ASP A   8       8.692  -0.786  -8.334  1.00  0.700          C  
ATOM    135  C   ASP A   8       9.187   0.346  -7.455  1.00  0.650          C  
ATOM    136  O   ASP A   8       9.178   0.255  -6.228  1.00  0.620          O  
ATOM    137  CB  ASP A   8       7.179  -0.659  -8.472  1.00  1.000          C  
ATOM    138  CG  ASP A   8       6.640  -1.373  -9.672  1.00  1.000          C  
ATOM    139  OD1 ASP A   8       7.384  -1.583 -10.616  1.00  1.000          O  
ATOM    140  OD2 ASP A   8       5.478  -1.746  -9.638  1.00  1.000          O  
ATOM    141  H   ASP A   8       8.289  -2.734  -7.520  1.00  0.890          H  
ATOM    142  HA  ASP A   8       9.136  -0.658  -9.320  1.00  0.840          H  
ATOM    143 1HB  ASP A   8       6.701  -1.059  -7.578  1.00  1.200          H  
ATOM    144 2HB  ASP A   8       6.907   0.396  -8.546  1.00  1.200          H  
ATOM    145  N   LYS A   9       9.562   1.457  -8.092  1.00  0.650          N  
ATOM    146  CA  LYS A   9       9.915   2.659  -7.345  1.00  0.620          C  
ATOM    147  C   LYS A   9       8.654   3.488  -7.217  1.00  0.580          C  
ATOM    148  O   LYS A   9       8.075   3.912  -8.232  1.00  0.600          O  
ATOM    149  CB  LYS A   9      11.042   3.456  -8.036  1.00  0.880          C  
ATOM    150  CG  LYS A   9      11.541   4.726  -7.264  1.00  0.880          C  
ATOM    151  CD  LYS A   9      12.419   4.397  -6.061  1.00  0.880          C  
ATOM    152  CE  LYS A   9      12.856   5.642  -5.273  1.00  0.880          C  
ATOM    153  NZ  LYS A   9      13.970   6.409  -5.927  1.00  0.880          N  
ATOM    154  H   LYS A   9       9.583   1.460  -9.102  1.00  0.780          H  
ATOM    155  HA  LYS A   9      10.218   2.385  -6.341  1.00  0.740          H  
ATOM    156 1HB  LYS A   9      11.899   2.806  -8.196  1.00  1.060          H  
ATOM    157 2HB  LYS A   9      10.699   3.788  -9.015  1.00  1.060          H  
ATOM    158 1HG  LYS A   9      12.056   5.401  -7.944  1.00  1.060          H  
ATOM    159 2HG  LYS A   9      10.692   5.230  -6.860  1.00  1.060          H  
ATOM    160 1HD  LYS A   9      11.878   3.760  -5.389  1.00  1.060          H  
ATOM    161 2HD  LYS A   9      13.309   3.874  -6.396  1.00  1.060          H  
ATOM    162 1HE  LYS A   9      11.996   6.302  -5.158  1.00  1.060          H  
ATOM    163 2HE  LYS A   9      13.185   5.323  -4.286  1.00  1.060          H  
ATOM    164 1HZ  LYS A   9      14.205   7.201  -5.350  1.00  1.060          H  
ATOM    165 2HZ  LYS A   9      14.778   5.817  -6.023  1.00  1.060          H  
ATOM    166 3HZ  LYS A   9      13.713   6.758  -6.857  1.00  1.060          H  
ATOM    167  N   VAL A  10       8.215   3.669  -5.971  1.00  0.540          N  
ATOM    168  CA  VAL A  10       6.975   4.371  -5.669  1.00  0.500          C  
ATOM    169  C   VAL A  10       7.149   5.489  -4.650  1.00  0.480          C  
ATOM    170  O   VAL A  10       8.113   5.523  -3.874  1.00  0.490          O  
ATOM    171  CB  VAL A  10       5.896   3.379  -5.145  1.00  0.720          C  
ATOM    172  CG1 VAL A  10       5.569   2.325  -6.188  1.00  0.720          C  
ATOM    173  CG2 VAL A  10       6.388   2.705  -3.880  1.00  0.720          C  
ATOM    174  H   VAL A  10       8.791   3.293  -5.212  1.00  0.650          H  
ATOM    175  HA  VAL A  10       6.609   4.817  -6.591  1.00  0.600          H  
ATOM    176  HB  VAL A  10       4.978   3.934  -4.938  1.00  0.860          H  
ATOM    177 1HG1 VAL A  10       4.800   1.662  -5.807  1.00  0.860          H  
ATOM    178 2HG1 VAL A  10       5.209   2.829  -7.068  1.00  0.860          H  
ATOM    179 3HG1 VAL A  10       6.462   1.750  -6.427  1.00  0.860          H  
ATOM    180 1HG2 VAL A  10       5.625   2.032  -3.521  1.00  0.860          H  
ATOM    181 2HG2 VAL A  10       7.302   2.144  -4.085  1.00  0.860          H  
ATOM    182 3HG2 VAL A  10       6.588   3.457  -3.128  1.00  0.860          H  
ATOM    183  N   VAL A  11       6.170   6.383  -4.652  1.00  0.460          N  
ATOM    184  CA  VAL A  11       6.074   7.521  -3.750  1.00  0.470          C  
ATOM    185  C   VAL A  11       4.700   7.603  -3.116  1.00  0.440          C  
ATOM    186  O   VAL A  11       3.687   7.278  -3.743  1.00  0.380          O  
ATOM    187  CB  VAL A  11       6.421   8.834  -4.512  1.00  0.650          C  
ATOM    188  CG1 VAL A  11       5.458   9.051  -5.651  1.00  0.650          C  
ATOM    189  CG2 VAL A  11       6.416  10.070  -3.578  1.00  0.650          C  
ATOM    190  H   VAL A  11       5.440   6.242  -5.353  1.00  0.550          H  
ATOM    191  HA  VAL A  11       6.805   7.386  -2.965  1.00  0.560          H  
ATOM    192  HB  VAL A  11       7.382   8.735  -4.909  1.00  0.780          H  
ATOM    193 1HG1 VAL A  11       5.744   9.932  -6.167  1.00  0.780          H  
ATOM    194 2HG1 VAL A  11       5.493   8.205  -6.335  1.00  0.780          H  
ATOM    195 3HG1 VAL A  11       4.448   9.171  -5.268  1.00  0.780          H  
ATOM    196 1HG2 VAL A  11       6.695  10.948  -4.152  1.00  0.780          H  
ATOM    197 2HG2 VAL A  11       5.433  10.235  -3.151  1.00  0.780          H  
ATOM    198 3HG2 VAL A  11       7.137   9.924  -2.775  1.00  0.780          H  
ATOM    199  N   VAL A  12       4.646   8.057  -1.874  1.00  0.530          N  
ATOM    200  CA  VAL A  12       3.350   8.244  -1.249  1.00  0.570          C  
ATOM    201  C   VAL A  12       2.772   9.541  -1.783  1.00  0.590          C  
ATOM    202  O   VAL A  12       3.340  10.626  -1.593  1.00  0.590          O  
ATOM    203  CB  VAL A  12       3.492   8.298   0.279  1.00  0.780          C  
ATOM    204  CG1 VAL A  12       2.142   8.546   0.947  1.00  0.780          C  
ATOM    205  CG2 VAL A  12       4.080   7.031   0.750  1.00  0.780          C  
ATOM    206  H   VAL A  12       5.528   8.279  -1.394  1.00  0.640          H  
ATOM    207  HA  VAL A  12       2.683   7.433  -1.521  1.00  0.680          H  
ATOM    208  HB  VAL A  12       4.150   9.113   0.535  1.00  0.940          H  
ATOM    209 1HG1 VAL A  12       2.254   8.589   2.015  1.00  0.940          H  
ATOM    210 2HG1 VAL A  12       1.715   9.476   0.603  1.00  0.940          H  
ATOM    211 3HG1 VAL A  12       1.456   7.732   0.694  1.00  0.940          H  
ATOM    212 1HG2 VAL A  12       4.211   7.063   1.818  1.00  0.940          H  
ATOM    213 2HG2 VAL A  12       3.418   6.220   0.487  1.00  0.940          H  
ATOM    214 3HG2 VAL A  12       5.033   6.895   0.268  1.00  0.940          H  
ATOM    215  N   ILE A  13       1.646   9.422  -2.477  1.00  0.680          N  
ATOM    216  CA  ILE A  13       1.016  10.568  -3.110  1.00  0.770          C  
ATOM    217  C   ILE A  13       0.202  11.306  -2.056  1.00  0.810          C  
ATOM    218  O   ILE A  13       0.072  12.531  -2.097  1.00  1.050          O  
ATOM    219  CB  ILE A  13       0.168  10.159  -4.357  1.00  1.040          C  
ATOM    220  CG1 ILE A  13      -0.101  11.376  -5.296  1.00  1.040          C  
ATOM    221  CG2 ILE A  13      -1.174   9.555  -3.986  1.00  1.040          C  
ATOM    222  CD1 ILE A  13       1.135  11.938  -6.013  1.00  1.040          C  
ATOM    223  H   ILE A  13       1.231   8.493  -2.543  1.00  0.820          H  
ATOM    224  HA  ILE A  13       1.801  11.236  -3.436  1.00  0.920          H  
ATOM    225  HB  ILE A  13       0.734   9.417  -4.916  1.00  1.250          H  
ATOM    226 1HG1 ILE A  13      -0.817  11.070  -6.055  1.00  1.250          H  
ATOM    227 2HG1 ILE A  13      -0.545  12.182  -4.707  1.00  1.250          H  
ATOM    228 1HG2 ILE A  13      -1.698   9.260  -4.894  1.00  1.250          H  
ATOM    229 2HG2 ILE A  13      -1.033   8.705  -3.385  1.00  1.250          H  
ATOM    230 3HG2 ILE A  13      -1.780  10.281  -3.453  1.00  1.250          H  
ATOM    231 1HD1 ILE A  13       0.830  12.772  -6.645  1.00  1.250          H  
ATOM    232 2HD1 ILE A  13       1.876  12.296  -5.308  1.00  1.250          H  
ATOM    233 3HD1 ILE A  13       1.573  11.159  -6.631  1.00  1.250          H  
ATOM    234  N   THR A  14      -0.373  10.542  -1.127  1.00  1.100          N  
ATOM    235  CA  THR A  14      -1.163  11.137  -0.052  1.00  1.220          C  
ATOM    236  C   THR A  14      -1.066  10.358   1.250  1.00  1.250          C  
ATOM    237  O   THR A  14      -0.844   9.149   1.251  1.00  1.600          O  
ATOM    238  CB  THR A  14      -2.640  11.289  -0.444  1.00  1.660          C  
ATOM    239  OG1 THR A  14      -3.322  12.008   0.592  1.00  1.660          O  
ATOM    240  CG2 THR A  14      -3.285   9.927  -0.617  1.00  1.660          C  
ATOM    241  H   THR A  14      -0.256   9.525  -1.206  1.00  1.320          H  
ATOM    242  HA  THR A  14      -0.774  12.136   0.141  1.00  1.460          H  
ATOM    243  HB  THR A  14      -2.707  11.850  -1.377  1.00  1.990          H  
ATOM    244  HG1 THR A  14      -4.195  12.265   0.281  1.00  1.990          H  
ATOM    245 1HG2 THR A  14      -4.329  10.051  -0.895  1.00  1.990          H  
ATOM    246 2HG2 THR A  14      -2.769   9.378  -1.394  1.00  1.990          H  
ATOM    247 3HG2 THR A  14      -3.229   9.376   0.309  1.00  1.990          H  
ATOM    248  N   GLY A  15      -1.288  11.045   2.366  1.00  1.310          N  
ATOM    249  CA  GLY A  15      -1.275  10.409   3.681  1.00  1.330          C  
ATOM    250  C   GLY A  15      -0.166  10.963   4.572  1.00  1.200          C  
ATOM    251  O   GLY A  15       0.545  11.896   4.196  1.00  1.090          O  
ATOM    252  H   GLY A  15      -1.486  12.034   2.287  1.00  1.570          H  
ATOM    253 1HA  GLY A  15      -2.241  10.566   4.162  1.00  1.600          H  
ATOM    254 2HA  GLY A  15      -1.150   9.333   3.564  1.00  1.600          H  
ATOM    255  N   LYS A  16      -0.016  10.385   5.768  1.00  1.260          N  
ATOM    256  CA  LYS A  16       0.959  10.862   6.764  1.00  1.210          C  
ATOM    257  C   LYS A  16       2.404  10.758   6.282  1.00  1.060          C  
ATOM    258  O   LYS A  16       3.301  11.409   6.817  1.00  1.040          O  
ATOM    259  CB  LYS A  16       0.817  10.090   8.080  1.00  1.710          C  
ATOM    260  CG  LYS A  16       1.261   8.617   8.032  1.00  1.710          C  
ATOM    261  CD  LYS A  16       1.043   7.933   9.376  1.00  1.710          C  
ATOM    262  CE  LYS A  16       1.540   6.485   9.367  1.00  1.710          C  
ATOM    263  NZ  LYS A  16       1.317   5.823  10.691  1.00  1.710          N  
ATOM    264  H   LYS A  16      -0.621   9.614   6.011  1.00  1.510          H  
ATOM    265  HA  LYS A  16       0.754  11.915   6.962  1.00  1.450          H  
ATOM    266 1HB  LYS A  16       1.407  10.587   8.851  1.00  2.060          H  
ATOM    267 2HB  LYS A  16      -0.223  10.116   8.401  1.00  2.060          H  
ATOM    268 1HG  LYS A  16       0.722   8.079   7.254  1.00  2.060          H  
ATOM    269 2HG  LYS A  16       2.325   8.568   7.809  1.00  2.060          H  
ATOM    270 1HD  LYS A  16       1.580   8.484  10.150  1.00  2.060          H  
ATOM    271 2HD  LYS A  16      -0.019   7.940   9.622  1.00  2.060          H  
ATOM    272 1HE  LYS A  16       1.011   5.927   8.595  1.00  2.060          H  
ATOM    273 2HE  LYS A  16       2.608   6.473   9.137  1.00  2.060          H  
ATOM    274 1HZ  LYS A  16       1.655   4.871  10.664  1.00  2.060          H  
ATOM    275 2HZ  LYS A  16       1.816   6.331  11.407  1.00  2.060          H  
ATOM    276 3HZ  LYS A  16       0.331   5.820  10.906  1.00  2.060          H  
ATOM    277  N   ASN A  17       2.623   9.907   5.287  1.00  1.000          N  
ATOM    278  CA  ASN A  17       3.927   9.662   4.713  1.00  0.910          C  
ATOM    279  C   ASN A  17       4.104  10.347   3.359  1.00  0.780          C  
ATOM    280  O   ASN A  17       5.040  10.010   2.627  1.00  0.730          O  
ATOM    281  CB  ASN A  17       4.140   8.171   4.546  1.00  1.310          C  
ATOM    282  CG  ASN A  17       4.268   7.409   5.830  1.00  1.310          C  
ATOM    283  OD1 ASN A  17       3.387   6.608   6.161  1.00  1.310          O  
ATOM    284  ND2 ASN A  17       5.344   7.618   6.550  1.00  1.310          N  
ATOM    285  H   ASN A  17       1.824   9.417   4.915  1.00  1.200          H  
ATOM    286  HA  ASN A  17       4.684  10.065   5.386  1.00  1.090          H  
ATOM    287 1HB  ASN A  17       3.306   7.751   3.990  1.00  1.570          H  
ATOM    288 2HB  ASN A  17       5.027   8.019   3.959  1.00  1.570          H  
ATOM    289 1HD2 ASN A  17       5.487   7.110   7.405  1.00  1.570          H  
ATOM    290 2HD2 ASN A  17       6.035   8.268   6.238  1.00  1.570          H  
ATOM    291  N   LYS A  18       3.223  11.297   3.022  1.00  0.780          N  
ATOM    292  CA  LYS A  18       3.287  11.973   1.731  1.00  0.730          C  
ATOM    293  C   LYS A  18       4.677  12.479   1.399  1.00  0.700          C  
ATOM    294  O   LYS A  18       5.327  13.170   2.189  1.00  0.750          O  
ATOM    295  CB  LYS A  18       2.294  13.132   1.674  1.00  1.040          C  
ATOM    296  CG  LYS A  18       2.271  13.874   0.335  1.00  1.040          C  
ATOM    297  CD  LYS A  18       1.190  14.944   0.304  1.00  1.040          C  
ATOM    298  CE  LYS A  18       1.170  15.667  -1.036  1.00  1.040          C  
ATOM    299  NZ  LYS A  18       0.071  16.654  -1.105  1.00  1.040          N  
ATOM    300  H   LYS A  18       2.463  11.544   3.664  1.00  0.940          H  
ATOM    301  HA  LYS A  18       3.013  11.269   0.955  1.00  0.880          H  
ATOM    302 1HB  LYS A  18       1.292  12.750   1.860  1.00  1.250          H  
ATOM    303 2HB  LYS A  18       2.523  13.847   2.462  1.00  1.250          H  
ATOM    304 1HG  LYS A  18       3.232  14.357   0.165  1.00  1.250          H  
ATOM    305 2HG  LYS A  18       2.095  13.159  -0.471  1.00  1.250          H  
ATOM    306 1HD  LYS A  18       0.218  14.477   0.464  1.00  1.250          H  
ATOM    307 2HD  LYS A  18       1.366  15.665   1.101  1.00  1.250          H  
ATOM    308 1HE  LYS A  18       2.119  16.180  -1.182  1.00  1.250          H  
ATOM    309 2HE  LYS A  18       1.038  14.935  -1.834  1.00  1.250          H  
ATOM    310 1HZ  LYS A  18       0.077  17.108  -2.007  1.00  1.250          H  
ATOM    311 2HZ  LYS A  18      -0.796  16.154  -0.979  1.00  1.250          H  
ATOM    312 3HZ  LYS A  18       0.179  17.343  -0.378  1.00  1.250          H  
ATOM    313  N   GLY A  19       5.120  12.125   0.196  1.00  0.680          N  
ATOM    314  CA  GLY A  19       6.417  12.491  -0.346  1.00  0.720          C  
ATOM    315  C   GLY A  19       7.493  11.435  -0.095  1.00  0.700          C  
ATOM    316  O   GLY A  19       8.567  11.495  -0.700  1.00  0.760          O  
ATOM    317  H   GLY A  19       4.501  11.566  -0.399  1.00  0.820          H  
ATOM    318 1HA  GLY A  19       6.315  12.652  -1.418  1.00  0.860          H  
ATOM    319 2HA  GLY A  19       6.730  13.438   0.089  1.00  0.860          H  
ATOM    320  N   GLY A  20       7.221  10.466   0.781  1.00  0.660          N  
ATOM    321  CA  GLY A  20       8.186   9.419   1.062  1.00  0.690          C  
ATOM    322  C   GLY A  20       8.322   8.541  -0.162  1.00  0.620          C  
ATOM    323  O   GLY A  20       7.338   8.286  -0.858  1.00  0.660          O  
ATOM    324  H   GLY A  20       6.331  10.457   1.288  1.00  0.790          H  
ATOM    325 1HA  GLY A  20       9.149   9.856   1.325  1.00  0.830          H  
ATOM    326 2HA  GLY A  20       7.843   8.828   1.910  1.00  0.830          H  
ATOM    327  N   SER A  21       9.509   7.991  -0.394  1.00  0.570          N  
ATOM    328  CA  SER A  21       9.687   7.131  -1.558  1.00  0.540          C  
ATOM    329  C   SER A  21      10.656   5.992  -1.300  1.00  0.570          C  
ATOM    330  O   SER A  21      11.506   6.061  -0.405  1.00  0.640          O  
ATOM    331  CB  SER A  21      10.170   7.960  -2.730  1.00  0.770          C  
ATOM    332  OG  SER A  21      11.441   8.499  -2.475  1.00  0.770          O  
ATOM    333  H   SER A  21      10.302   8.201   0.195  1.00  0.680          H  
ATOM    334  HA  SER A  21       8.726   6.700  -1.820  1.00  0.650          H  
ATOM    335 1HB  SER A  21      10.207   7.336  -3.620  1.00  0.920          H  
ATOM    336 2HB  SER A  21       9.461   8.763  -2.923  1.00  0.920          H  
ATOM    337  HG  SER A  21      11.660   9.037  -3.234  1.00  0.920          H  
ATOM    338  N   GLY A  22      10.519   4.946  -2.114  1.00  0.570          N  
ATOM    339  CA  GLY A  22      11.367   3.761  -2.023  1.00  0.640          C  
ATOM    340  C   GLY A  22      10.900   2.636  -2.943  1.00  0.590          C  
ATOM    341  O   GLY A  22      10.074   2.841  -3.835  1.00  0.560          O  
ATOM    342  H   GLY A  22       9.772   5.002  -2.810  1.00  0.680          H  
ATOM    343 1HA  GLY A  22      12.394   4.032  -2.266  1.00  0.770          H  
ATOM    344 2HA  GLY A  22      11.376   3.406  -0.993  1.00  0.770          H  
ATOM    345  N   ILE A  23      11.472   1.456  -2.749  1.00  0.680          N  
ATOM    346  CA  ILE A  23      11.168   0.276  -3.558  1.00  0.650          C  
ATOM    347  C   ILE A  23      10.150  -0.654  -2.916  1.00  0.630          C  
ATOM    348  O   ILE A  23      10.266  -1.018  -1.745  1.00  0.680          O  
ATOM    349  CB  ILE A  23      12.461  -0.526  -3.877  1.00  0.920          C  
ATOM    350  CG1 ILE A  23      13.500   0.355  -4.648  1.00  0.920          C  
ATOM    351  CG2 ILE A  23      12.134  -1.804  -4.668  1.00  0.920          C  
ATOM    352  CD1 ILE A  23      13.036   0.887  -6.005  1.00  0.920          C  
ATOM    353  H   ILE A  23      12.157   1.379  -2.007  1.00  0.820          H  
ATOM    354  HA  ILE A  23      10.734   0.610  -4.488  1.00  0.780          H  
ATOM    355  HB  ILE A  23      12.939  -0.817  -2.937  1.00  1.110          H  
ATOM    356 1HG1 ILE A  23      13.755   1.208  -4.025  1.00  1.110          H  
ATOM    357 2HG1 ILE A  23      14.401  -0.238  -4.807  1.00  1.110          H  
ATOM    358 1HG2 ILE A  23      13.052  -2.350  -4.864  1.00  1.110          H  
ATOM    359 2HG2 ILE A  23      11.474  -2.439  -4.101  1.00  1.110          H  
ATOM    360 3HG2 ILE A  23      11.659  -1.544  -5.603  1.00  1.110          H  
ATOM    361 1HD1 ILE A  23      13.832   1.481  -6.443  1.00  1.110          H  
ATOM    362 2HD1 ILE A  23      12.795   0.071  -6.685  1.00  1.110          H  
ATOM    363 3HD1 ILE A  23      12.183   1.493  -5.876  1.00  1.110          H  
ATOM    364  N   VAL A  24       9.143  -1.050  -3.683  1.00  0.610          N  
ATOM    365  CA  VAL A  24       8.171  -1.961  -3.120  1.00  0.630          C  
ATOM    366  C   VAL A  24       8.904  -3.273  -2.874  1.00  0.670          C  
ATOM    367  O   VAL A  24       9.466  -3.877  -3.785  1.00  0.700          O  
ATOM    368  CB  VAL A  24       6.995  -2.212  -4.091  1.00  0.870          C  
ATOM    369  CG1 VAL A  24       6.019  -3.256  -3.495  1.00  0.870          C  
ATOM    370  CG2 VAL A  24       6.277  -0.936  -4.393  1.00  0.870          C  
ATOM    371  H   VAL A  24       9.078  -0.698  -4.644  1.00  0.730          H  
ATOM    372  HA  VAL A  24       7.791  -1.570  -2.183  1.00  0.760          H  
ATOM    373  HB  VAL A  24       7.392  -2.605  -5.018  1.00  1.050          H  
ATOM    374 1HG1 VAL A  24       5.198  -3.434  -4.190  1.00  1.050          H  
ATOM    375 2HG1 VAL A  24       6.515  -4.190  -3.296  1.00  1.050          H  
ATOM    376 3HG1 VAL A  24       5.637  -2.867  -2.569  1.00  1.050          H  
ATOM    377 1HG2 VAL A  24       5.491  -1.151  -5.098  1.00  1.050          H  
ATOM    378 2HG2 VAL A  24       5.856  -0.531  -3.495  1.00  1.050          H  
ATOM    379 3HG2 VAL A  24       6.967  -0.219  -4.830  1.00  1.050          H  
ATOM    380  N   LEU A  25       8.869  -3.736  -1.649  1.00  0.700          N  
ATOM    381  CA  LEU A  25       9.536  -4.965  -1.283  1.00  0.750          C  
ATOM    382  C   LEU A  25       8.547  -6.088  -1.392  1.00  0.780          C  
ATOM    383  O   LEU A  25       8.880  -7.212  -1.770  1.00  0.870          O  
ATOM    384  CB  LEU A  25      10.054  -4.855   0.151  1.00  1.030          C  
ATOM    385  CG  LEU A  25      11.091  -3.744   0.408  1.00  1.030          C  
ATOM    386  CD1 LEU A  25      11.392  -3.692   1.892  1.00  1.030          C  
ATOM    387  CD2 LEU A  25      12.373  -4.005  -0.413  1.00  1.030          C  
ATOM    388  H   LEU A  25       8.389  -3.184  -0.955  1.00  0.840          H  
ATOM    389  HA  LEU A  25      10.346  -5.165  -1.976  1.00  0.900          H  
ATOM    390 1HB  LEU A  25       9.201  -4.660   0.804  1.00  1.240          H  
ATOM    391 2HB  LEU A  25      10.493  -5.808   0.436  1.00  1.240          H  
ATOM    392  HG  LEU A  25      10.674  -2.782   0.119  1.00  1.240          H  
ATOM    393 1HD1 LEU A  25      12.112  -2.901   2.095  1.00  1.240          H  
ATOM    394 2HD1 LEU A  25      10.481  -3.488   2.449  1.00  1.240          H  
ATOM    395 3HD1 LEU A  25      11.806  -4.642   2.218  1.00  1.240          H  
ATOM    396 1HD2 LEU A  25      13.105  -3.223  -0.220  1.00  1.240          H  
ATOM    397 2HD2 LEU A  25      12.798  -4.966  -0.129  1.00  1.240          H  
ATOM    398 3HD2 LEU A  25      12.147  -4.008  -1.474  1.00  1.240          H  
ATOM    399  N   LYS A  26       7.311  -5.766  -1.057  1.00  0.720          N  
ATOM    400  CA  LYS A  26       6.250  -6.754  -1.087  1.00  0.740          C  
ATOM    401  C   LYS A  26       4.917  -6.096  -1.369  1.00  0.730          C  
ATOM    402  O   LYS A  26       4.608  -5.037  -0.829  1.00  0.720          O  
ATOM    403  CB  LYS A  26       6.206  -7.520   0.240  1.00  1.030          C  
ATOM    404  CG  LYS A  26       5.265  -8.726   0.266  1.00  1.030          C  
ATOM    405  CD  LYS A  26       5.417  -9.501   1.576  1.00  1.030          C  
ATOM    406  CE  LYS A  26       4.589 -10.786   1.574  1.00  1.030          C  
ATOM    407  NZ  LYS A  26       4.732 -11.542   2.854  1.00  1.030          N  
ATOM    408  H   LYS A  26       7.141  -4.803  -0.752  1.00  0.860          H  
ATOM    409  HA  LYS A  26       6.453  -7.460  -1.894  1.00  0.890          H  
ATOM    410 1HB  LYS A  26       7.208  -7.869   0.491  1.00  1.230          H  
ATOM    411 2HB  LYS A  26       5.890  -6.842   1.027  1.00  1.230          H  
ATOM    412 1HG  LYS A  26       4.230  -8.391   0.178  1.00  1.230          H  
ATOM    413 2HG  LYS A  26       5.489  -9.384  -0.572  1.00  1.230          H  
ATOM    414 1HD  LYS A  26       6.468  -9.753   1.729  1.00  1.230          H  
ATOM    415 2HD  LYS A  26       5.088  -8.870   2.402  1.00  1.230          H  
ATOM    416 1HE  LYS A  26       3.547 -10.545   1.423  1.00  1.230          H  
ATOM    417 2HE  LYS A  26       4.924 -11.421   0.753  1.00  1.230          H  
ATOM    418 1HZ  LYS A  26       4.178 -12.386   2.813  1.00  1.230          H  
ATOM    419 2HZ  LYS A  26       5.703 -11.786   2.996  1.00  1.230          H  
ATOM    420 3HZ  LYS A  26       4.415 -10.971   3.625  1.00  1.230          H  
ATOM    421  N   VAL A  27       4.098  -6.746  -2.177  1.00  0.770          N  
ATOM    422  CA  VAL A  27       2.759  -6.232  -2.424  1.00  0.780          C  
ATOM    423  C   VAL A  27       1.781  -7.208  -1.811  1.00  0.860          C  
ATOM    424  O   VAL A  27       1.889  -8.418  -2.008  1.00  0.990          O  
ATOM    425  CB  VAL A  27       2.506  -6.009  -3.932  1.00  1.090          C  
ATOM    426  CG1 VAL A  27       2.743  -7.292  -4.738  1.00  1.090          C  
ATOM    427  CG2 VAL A  27       1.072  -5.508  -4.126  1.00  1.090          C  
ATOM    428  H   VAL A  27       4.402  -7.613  -2.596  1.00  0.920          H  
ATOM    429  HA  VAL A  27       2.638  -5.275  -1.926  1.00  0.940          H  
ATOM    430  HB  VAL A  27       3.204  -5.253  -4.296  1.00  1.310          H  
ATOM    431 1HG1 VAL A  27       2.570  -7.091  -5.782  1.00  1.310          H  
ATOM    432 2HG1 VAL A  27       3.765  -7.627  -4.603  1.00  1.310          H  
ATOM    433 3HG1 VAL A  27       2.061  -8.074  -4.417  1.00  1.310          H  
ATOM    434 1HG2 VAL A  27       0.888  -5.315  -5.178  1.00  1.310          H  
ATOM    435 2HG2 VAL A  27       0.358  -6.249  -3.775  1.00  1.310          H  
ATOM    436 3HG2 VAL A  27       0.940  -4.591  -3.568  1.00  1.310          H  
ATOM    437  N   LEU A  28       0.855  -6.680  -1.029  1.00  0.840          N  
ATOM    438  CA  LEU A  28      -0.095  -7.497  -0.322  1.00  0.920          C  
ATOM    439  C   LEU A  28      -1.446  -7.397  -1.017  1.00  0.950          C  
ATOM    440  O   LEU A  28      -2.271  -6.514  -0.717  1.00  0.930          O  
ATOM    441  CB  LEU A  28      -0.206  -7.017   1.144  1.00  1.260          C  
ATOM    442  CG  LEU A  28       1.039  -7.168   2.125  1.00  1.260          C  
ATOM    443  CD1 LEU A  28       1.534  -8.587   2.129  1.00  1.260          C  
ATOM    444  CD2 LEU A  28       2.172  -6.170   1.769  1.00  1.260          C  
ATOM    445  H   LEU A  28       0.792  -5.668  -0.924  1.00  1.010          H  
ATOM    446  HA  LEU A  28       0.223  -8.536  -0.356  1.00  1.100          H  
ATOM    447 1HB  LEU A  28      -0.477  -5.968   1.138  1.00  1.510          H  
ATOM    448 2HB  LEU A  28      -1.014  -7.568   1.598  1.00  1.510          H  
ATOM    449  HG  LEU A  28       0.703  -6.939   3.129  1.00  1.510          H  
ATOM    450 1HD1 LEU A  28       2.354  -8.676   2.836  1.00  1.510          H  
ATOM    451 2HD1 LEU A  28       0.727  -9.256   2.422  1.00  1.510          H  
ATOM    452 3HD1 LEU A  28       1.887  -8.851   1.136  1.00  1.510          H  
ATOM    453 1HD2 LEU A  28       2.966  -6.287   2.491  1.00  1.510          H  
ATOM    454 2HD2 LEU A  28       2.579  -6.351   0.797  1.00  1.510          H  
ATOM    455 3HD2 LEU A  28       1.780  -5.159   1.815  1.00  1.510          H  
ATOM    456  N   THR A  29      -1.705  -8.338  -1.921  1.00  1.070          N  
ATOM    457  CA  THR A  29      -2.881  -8.275  -2.779  1.00  1.160          C  
ATOM    458  C   THR A  29      -4.149  -8.654  -2.027  1.00  1.130          C  
ATOM    459  O   THR A  29      -5.264  -8.357  -2.457  1.00  1.120          O  
ATOM    460  CB  THR A  29      -2.663  -9.182  -3.999  1.00  1.590          C  
ATOM    461  OG1 THR A  29      -2.465 -10.529  -3.549  1.00  1.590          O  
ATOM    462  CG2 THR A  29      -1.404  -8.710  -4.769  1.00  1.590          C  
ATOM    463  H   THR A  29      -1.038  -9.087  -2.084  1.00  1.280          H  
ATOM    464  HA  THR A  29      -2.992  -7.250  -3.136  1.00  1.390          H  
ATOM    465  HB  THR A  29      -3.536  -9.143  -4.650  1.00  1.910          H  
ATOM    466  HG1 THR A  29      -2.487 -11.126  -4.306  1.00  1.910          H  
ATOM    467 1HG2 THR A  29      -1.244  -9.356  -5.626  1.00  1.910          H  
ATOM    468 2HG2 THR A  29      -1.548  -7.684  -5.108  1.00  1.910          H  
ATOM    469 3HG2 THR A  29      -0.530  -8.753  -4.120  1.00  1.910          H  
ATOM    470  N   LYS A  30      -3.960  -9.253  -0.858  1.00  1.140          N  
ATOM    471  CA  LYS A  30      -5.051  -9.638   0.025  1.00  1.160          C  
ATOM    472  C   LYS A  30      -5.355  -8.539   1.050  1.00  1.100          C  
ATOM    473  O   LYS A  30      -6.274  -8.679   1.858  1.00  1.150          O  
ATOM    474  CB  LYS A  30      -4.721 -10.950   0.737  1.00  1.620          C  
ATOM    475  CG  LYS A  30      -4.617 -12.154  -0.198  1.00  1.620          C  
ATOM    476  CD  LYS A  30      -4.299 -13.438   0.569  1.00  1.620          C  
ATOM    477  CE  LYS A  30      -4.202 -14.640  -0.371  1.00  1.620          C  
ATOM    478  NZ  LYS A  30      -3.855 -15.895   0.359  1.00  1.620          N  
ATOM    479  H   LYS A  30      -3.009  -9.467  -0.604  1.00  1.370          H  
ATOM    480  HA  LYS A  30      -5.947  -9.786  -0.578  1.00  1.390          H  
ATOM    481 1HB  LYS A  30      -3.773 -10.847   1.263  1.00  1.940          H  
ATOM    482 2HB  LYS A  30      -5.488 -11.163   1.481  1.00  1.940          H  
ATOM    483 1HG  LYS A  30      -5.562 -12.277  -0.727  1.00  1.940          H  
ATOM    484 2HG  LYS A  30      -3.835 -11.971  -0.935  1.00  1.940          H  
ATOM    485 1HD  LYS A  30      -3.350 -13.321   1.094  1.00  1.940          H  
ATOM    486 2HD  LYS A  30      -5.082 -13.625   1.304  1.00  1.940          H  
ATOM    487 1HE  LYS A  30      -5.159 -14.777  -0.873  1.00  1.940          H  
ATOM    488 2HE  LYS A  30      -3.435 -14.444  -1.122  1.00  1.940          H  
ATOM    489 1HZ  LYS A  30      -3.801 -16.663  -0.297  1.00  1.940          H  
ATOM    490 2HZ  LYS A  30      -2.961 -15.784   0.819  1.00  1.940          H  
ATOM    491 3HZ  LYS A  30      -4.565 -16.094   1.049  1.00  1.940          H  
ATOM    492  N   GLN A  31      -4.544  -7.467   1.057  1.00  1.010          N  
ATOM    493  CA  GLN A  31      -4.707  -6.365   2.000  1.00  1.010          C  
ATOM    494  C   GLN A  31      -5.006  -5.063   1.273  1.00  1.030          C  
ATOM    495  O   GLN A  31      -5.573  -4.138   1.860  1.00  1.090          O  
ATOM    496  CB  GLN A  31      -3.454  -6.157   2.847  1.00  1.410          C  
ATOM    497  CG  GLN A  31      -3.085  -7.313   3.747  1.00  1.410          C  
ATOM    498  CD  GLN A  31      -1.818  -7.024   4.541  1.00  1.410          C  
ATOM    499  OE1 GLN A  31      -1.264  -5.921   4.467  1.00  1.410          O  
ATOM    500  NE2 GLN A  31      -1.354  -8.008   5.296  1.00  1.410          N  
ATOM    501  H   GLN A  31      -3.806  -7.374   0.363  1.00  1.210          H  
ATOM    502  HA  GLN A  31      -5.546  -6.586   2.657  1.00  1.210          H  
ATOM    503 1HB  GLN A  31      -2.625  -5.931   2.196  1.00  1.700          H  
ATOM    504 2HB  GLN A  31      -3.603  -5.288   3.481  1.00  1.700          H  
ATOM    505 1HG  GLN A  31      -3.902  -7.486   4.445  1.00  1.700          H  
ATOM    506 2HG  GLN A  31      -2.921  -8.203   3.139  1.00  1.700          H  
ATOM    507 1HE2 GLN A  31      -0.523  -7.876   5.838  1.00  1.700          H  
ATOM    508 2HE2 GLN A  31      -1.833  -8.887   5.324  1.00  1.700          H  
ATOM    509  N   ASN A  32      -4.636  -5.011  -0.013  1.00  1.020          N  
ATOM    510  CA  ASN A  32      -4.677  -3.816  -0.845  1.00  1.070          C  
ATOM    511  C   ASN A  32      -3.684  -2.802  -0.278  1.00  1.010          C  
ATOM    512  O   ASN A  32      -3.944  -1.591  -0.216  1.00  1.100          O  
ATOM    513  CB  ASN A  32      -6.096  -3.245  -0.897  1.00  1.480          C  
ATOM    514  CG  ASN A  32      -6.367  -2.346  -2.087  1.00  1.480          C  
ATOM    515  OD1 ASN A  32      -5.838  -2.557  -3.180  1.00  1.480          O  
ATOM    516  ND2 ASN A  32      -7.203  -1.352  -1.885  1.00  1.480          N  
ATOM    517  H   ASN A  32      -4.171  -5.819  -0.416  1.00  1.220          H  
ATOM    518  HA  ASN A  32      -4.355  -4.084  -1.848  1.00  1.280          H  
ATOM    519 1HB  ASN A  32      -6.812  -4.065  -0.909  1.00  1.770          H  
ATOM    520 2HB  ASN A  32      -6.285  -2.662   0.003  1.00  1.770          H  
ATOM    521 1HD2 ASN A  32      -7.439  -0.723  -2.629  1.00  1.770          H  
ATOM    522 2HD2 ASN A  32      -7.613  -1.226  -0.980  1.00  1.770          H  
ATOM    523  N   LYS A  33      -2.511  -3.333   0.107  1.00  0.900          N  
ATOM    524  CA  LYS A  33      -1.397  -2.570   0.671  1.00  0.860          C  
ATOM    525  C   LYS A  33      -0.055  -3.038   0.095  1.00  0.770          C  
ATOM    526  O   LYS A  33      -0.005  -4.067  -0.580  1.00  0.790          O  
ATOM    527  CB  LYS A  33      -1.356  -2.722   2.183  1.00  1.220          C  
ATOM    528  CG  LYS A  33      -2.578  -2.236   2.927  1.00  1.220          C  
ATOM    529  CD  LYS A  33      -2.408  -2.366   4.424  1.00  1.220          C  
ATOM    530  CE  LYS A  33      -3.664  -1.902   5.153  1.00  1.220          C  
ATOM    531  NZ  LYS A  33      -3.527  -2.012   6.640  1.00  1.220          N  
ATOM    532  H   LYS A  33      -2.392  -4.341  -0.034  1.00  1.080          H  
ATOM    533  HA  LYS A  33      -1.523  -1.522   0.419  1.00  1.030          H  
ATOM    534 1HB  LYS A  33      -1.152  -3.759   2.459  1.00  1.460          H  
ATOM    535 2HB  LYS A  33      -0.547  -2.119   2.525  1.00  1.460          H  
ATOM    536 1HG  LYS A  33      -2.754  -1.208   2.700  1.00  1.460          H  
ATOM    537 2HG  LYS A  33      -3.446  -2.810   2.620  1.00  1.460          H  
ATOM    538 1HD  LYS A  33      -2.196  -3.404   4.685  1.00  1.460          H  
ATOM    539 2HD  LYS A  33      -1.566  -1.749   4.745  1.00  1.460          H  
ATOM    540 1HE  LYS A  33      -3.860  -0.863   4.889  1.00  1.460          H  
ATOM    541 2HE  LYS A  33      -4.508  -2.514   4.827  1.00  1.460          H  
ATOM    542 1HZ  LYS A  33      -4.379  -1.694   7.084  1.00  1.460          H  
ATOM    543 2HZ  LYS A  33      -3.357  -2.976   6.894  1.00  1.460          H  
ATOM    544 3HZ  LYS A  33      -2.753  -1.441   6.953  1.00  1.460          H  
ATOM    545  N   ALA A  34       1.015  -2.275   0.326  1.00  0.690          N  
ATOM    546  CA  ALA A  34       2.368  -2.691  -0.068  1.00  0.650          C  
ATOM    547  C   ALA A  34       3.420  -2.155   0.885  1.00  0.570          C  
ATOM    548  O   ALA A  34       3.277  -1.077   1.460  1.00  0.550          O  
ATOM    549  CB  ALA A  34       2.715  -2.225  -1.466  1.00  0.930          C  
ATOM    550  H   ALA A  34       0.865  -1.385   0.803  1.00  0.830          H  
ATOM    551  HA  ALA A  34       2.416  -3.776  -0.036  1.00  0.780          H  
ATOM    552 1HB  ALA A  34       3.697  -2.570  -1.692  1.00  1.110          H  
ATOM    553 2HB  ALA A  34       2.042  -2.637  -2.166  1.00  1.110          H  
ATOM    554 3HB  ALA A  34       2.689  -1.141  -1.514  1.00  1.110          H  
ATOM    555  N   ILE A  35       4.505  -2.897   1.020  1.00  0.560          N  
ATOM    556  CA  ILE A  35       5.615  -2.499   1.867  1.00  0.520          C  
ATOM    557  C   ILE A  35       6.676  -1.878   1.018  1.00  0.550          C  
ATOM    558  O   ILE A  35       7.212  -2.529   0.122  1.00  0.610          O  
ATOM    559  CB  ILE A  35       6.205  -3.698   2.633  1.00  0.740          C  
ATOM    560  CG1 ILE A  35       5.118  -4.291   3.525  1.00  0.740          C  
ATOM    561  CG2 ILE A  35       7.424  -3.222   3.458  1.00  0.740          C  
ATOM    562  CD1 ILE A  35       5.426  -5.623   4.136  1.00  0.740          C  
ATOM    563  H   ILE A  35       4.561  -3.767   0.484  1.00  0.670          H  
ATOM    564  HA  ILE A  35       5.279  -1.755   2.587  1.00  0.620          H  
ATOM    565  HB  ILE A  35       6.515  -4.471   1.930  1.00  0.890          H  
ATOM    566 1HG1 ILE A  35       4.948  -3.608   4.327  1.00  0.890          H  
ATOM    567 2HG1 ILE A  35       4.216  -4.380   2.950  1.00  0.890          H  
ATOM    568 1HG2 ILE A  35       7.860  -4.046   4.014  1.00  0.890          H  
ATOM    569 2HG2 ILE A  35       8.188  -2.809   2.805  1.00  0.890          H  
ATOM    570 3HG2 ILE A  35       7.099  -2.451   4.158  1.00  0.890          H  
ATOM    571 1HD1 ILE A  35       4.583  -5.934   4.752  1.00  0.890          H  
ATOM    572 2HD1 ILE A  35       5.590  -6.357   3.353  1.00  0.890          H  
ATOM    573 3HD1 ILE A  35       6.312  -5.552   4.760  1.00  0.890          H  
ATOM    574  N   VAL A  36       6.970  -0.616   1.302  1.00  0.530          N  
ATOM    575  CA  VAL A  36       7.921   0.150   0.526  1.00  0.570          C  
ATOM    576  C   VAL A  36       9.128   0.491   1.391  1.00  0.610          C  
ATOM    577  O   VAL A  36       8.975   1.083   2.475  1.00  0.580          O  
ATOM    578  CB  VAL A  36       7.243   1.420   0.016  1.00  0.780          C  
ATOM    579  CG1 VAL A  36       8.225   2.211  -0.834  1.00  0.780          C  
ATOM    580  CG2 VAL A  36       5.975   1.053  -0.743  1.00  0.780          C  
ATOM    581  H   VAL A  36       6.472  -0.176   2.068  1.00  0.640          H  
ATOM    582  HA  VAL A  36       8.262  -0.442  -0.315  1.00  0.680          H  
ATOM    583  HB  VAL A  36       6.973   2.036   0.864  1.00  0.940          H  
ATOM    584 1HG1 VAL A  36       7.768   3.122  -1.191  1.00  0.940          H  
ATOM    585 2HG1 VAL A  36       9.110   2.470  -0.248  1.00  0.940          H  
ATOM    586 3HG1 VAL A  36       8.517   1.604  -1.688  1.00  0.940          H  
ATOM    587 1HG2 VAL A  36       5.488   1.959  -1.090  1.00  0.940          H  
ATOM    588 2HG2 VAL A  36       6.244   0.439  -1.577  1.00  0.940          H  
ATOM    589 3HG2 VAL A  36       5.285   0.505  -0.099  1.00  0.940          H  
ATOM    590  N   GLU A  37      10.307   0.096   0.921  1.00  0.720          N  
ATOM    591  CA  GLU A  37      11.533   0.257   1.681  1.00  0.840          C  
ATOM    592  C   GLU A  37      11.752   1.684   2.122  1.00  0.870          C  
ATOM    593  O   GLU A  37      11.703   2.613   1.320  1.00  1.210          O  
ATOM    594  CB  GLU A  37      12.749  -0.174   0.852  1.00  1.130          C  
ATOM    595  CG  GLU A  37      14.085  -0.173   1.639  1.00  1.130          C  
ATOM    596  CD  GLU A  37      15.269  -0.688   0.860  1.00  1.130          C  
ATOM    597  OE1 GLU A  37      15.113  -1.028  -0.283  1.00  1.130          O  
ATOM    598  OE2 GLU A  37      16.337  -0.738   1.418  1.00  1.130          O  
ATOM    599  H   GLU A  37      10.330  -0.362   0.004  1.00  0.860          H  
ATOM    600  HA  GLU A  37      11.471  -0.373   2.570  1.00  1.010          H  
ATOM    601 1HB  GLU A  37      12.582  -1.149   0.451  1.00  1.350          H  
ATOM    602 2HB  GLU A  37      12.862   0.502   0.009  1.00  1.350          H  
ATOM    603 1HG  GLU A  37      14.311   0.842   1.958  1.00  1.350          H  
ATOM    604 2HG  GLU A  37      13.955  -0.783   2.536  1.00  1.350          H  
ATOM    605  N   GLY A  38      12.036   1.854   3.404  1.00  1.010          N  
ATOM    606  CA  GLY A  38      12.338   3.152   3.969  1.00  1.100          C  
ATOM    607  C   GLY A  38      11.172   4.079   4.323  1.00  1.020          C  
ATOM    608  O   GLY A  38      11.435   5.187   4.790  1.00  1.200          O  
ATOM    609  H   GLY A  38      12.108   1.032   4.014  1.00  1.210          H  
ATOM    610 1HA  GLY A  38      12.935   2.988   4.864  1.00  1.320          H  
ATOM    611 2HA  GLY A  38      12.990   3.675   3.270  1.00  1.320          H  
ATOM    612  N   ILE A  39       9.900   3.679   4.138  1.00  0.820          N  
ATOM    613  CA  ILE A  39       8.876   4.685   4.455  1.00  0.920          C  
ATOM    614  C   ILE A  39       8.072   4.435   5.733  1.00  1.000          C  
ATOM    615  O   ILE A  39       8.129   5.234   6.673  1.00  1.760          O  
ATOM    616  CB  ILE A  39       7.847   4.822   3.317  1.00  1.250          C  
ATOM    617  CG1 ILE A  39       8.548   5.217   2.017  1.00  1.250          C  
ATOM    618  CG2 ILE A  39       6.798   5.905   3.710  1.00  1.250          C  
ATOM    619  CD1 ILE A  39       7.631   5.196   0.831  1.00  1.250          C  
ATOM    620  H   ILE A  39       9.689   2.759   3.731  1.00  0.980          H  
ATOM    621  HA  ILE A  39       9.364   5.647   4.564  1.00  1.100          H  
ATOM    622  HB  ILE A  39       7.355   3.866   3.145  1.00  1.500          H  
ATOM    623 1HG1 ILE A  39       9.009   6.193   2.109  1.00  1.500          H  
ATOM    624 2HG1 ILE A  39       9.338   4.480   1.824  1.00  1.500          H  
ATOM    625 1HG2 ILE A  39       6.062   6.024   2.942  1.00  1.500          H  
ATOM    626 2HG2 ILE A  39       6.278   5.632   4.619  1.00  1.500          H  
ATOM    627 3HG2 ILE A  39       7.307   6.857   3.868  1.00  1.500          H  
ATOM    628 1HD1 ILE A  39       8.174   5.413  -0.046  1.00  1.500          H  
ATOM    629 2HD1 ILE A  39       7.189   4.239   0.739  1.00  1.500          H  
ATOM    630 3HD1 ILE A  39       6.868   5.920   0.942  1.00  1.500          H  
ATOM    631  N   ASN A  40       7.300   3.351   5.796  1.00  0.950          N  
ATOM    632  CA  ASN A  40       6.407   3.179   6.946  1.00  0.940          C  
ATOM    633  C   ASN A  40       7.147   2.512   8.097  1.00  0.870          C  
ATOM    634  O   ASN A  40       6.977   1.321   8.382  1.00  0.990          O  
ATOM    635  CB  ASN A  40       5.150   2.417   6.563  1.00  1.320          C  
ATOM    636  CG  ASN A  40       4.049   2.526   7.620  1.00  1.320          C  
ATOM    637  OD1 ASN A  40       4.224   3.277   8.589  1.00  1.320          O  
ATOM    638  ND2 ASN A  40       2.919   1.852   7.465  1.00  1.320          N  
ATOM    639  H   ASN A  40       7.299   2.683   5.038  1.00  1.140          H  
ATOM    640  HA  ASN A  40       6.100   4.166   7.294  1.00  1.130          H  
ATOM    641 1HB  ASN A  40       4.805   2.755   5.622  1.00  1.580          H  
ATOM    642 2HB  ASN A  40       5.404   1.385   6.451  1.00  1.580          H  
ATOM    643 1HD2 ASN A  40       2.199   1.937   8.149  1.00  1.580          H  
ATOM    644 2HD2 ASN A  40       2.729   1.248   6.667  1.00  1.580          H  
ATOM    645  N   LYS A  41       8.020   3.285   8.721  1.00  0.900          N  
ATOM    646  CA  LYS A  41       8.860   2.759   9.783  1.00  0.990          C  
ATOM    647  C   LYS A  41       8.132   2.725  11.114  1.00  1.140          C  
ATOM    648  O   LYS A  41       7.715   3.760  11.644  1.00  1.680          O  
ATOM    649  CB  LYS A  41      10.134   3.585   9.922  1.00  1.350          C  
ATOM    650  CG  LYS A  41      11.081   3.506   8.729  1.00  1.350          C  
ATOM    651  CD  LYS A  41      12.342   4.321   8.992  1.00  1.350          C  
ATOM    652  CE  LYS A  41      13.305   4.272   7.822  1.00  1.350          C  
ATOM    653  NZ  LYS A  41      14.534   5.077   8.085  1.00  1.350          N  
ATOM    654  H   LYS A  41       8.097   4.250   8.388  1.00  1.080          H  
ATOM    655  HA  LYS A  41       9.134   1.733   9.533  1.00  1.190          H  
ATOM    656 1HB  LYS A  41       9.869   4.632  10.068  1.00  1.620          H  
ATOM    657 2HB  LYS A  41      10.680   3.256  10.809  1.00  1.620          H  
ATOM    658 1HG  LYS A  41      11.346   2.464   8.539  1.00  1.620          H  
ATOM    659 2HG  LYS A  41      10.578   3.900   7.840  1.00  1.620          H  
ATOM    660 1HD  LYS A  41      12.064   5.361   9.175  1.00  1.620          H  
ATOM    661 2HD  LYS A  41      12.846   3.935   9.879  1.00  1.620          H  
ATOM    662 1HE  LYS A  41      13.590   3.237   7.635  1.00  1.620          H  
ATOM    663 2HE  LYS A  41      12.811   4.667   6.940  1.00  1.620          H  
ATOM    664 1HZ  LYS A  41      15.151   5.026   7.288  1.00  1.620          H  
ATOM    665 2HZ  LYS A  41      14.274   6.041   8.247  1.00  1.620          H  
ATOM    666 3HZ  LYS A  41      15.010   4.716   8.900  1.00  1.620          H  
ATOM    667  N   VAL A  42       8.000   1.523  11.659  1.00  0.880          N  
ATOM    668  CA  VAL A  42       7.313   1.303  12.924  1.00  0.980          C  
ATOM    669  C   VAL A  42       8.221   0.464  13.800  1.00  0.890          C  
ATOM    670  O   VAL A  42       9.128  -0.181  13.276  1.00  0.890          O  
ATOM    671  CB  VAL A  42       5.964   0.572  12.687  1.00  1.330          C  
ATOM    672  CG1 VAL A  42       5.072   1.411  11.743  1.00  1.330          C  
ATOM    673  CG2 VAL A  42       6.213  -0.834  12.099  1.00  1.330          C  
ATOM    674  H   VAL A  42       8.386   0.730  11.133  1.00  1.060          H  
ATOM    675  HA  VAL A  42       7.129   2.263  13.411  1.00  1.180          H  
ATOM    676  HB  VAL A  42       5.444   0.478  13.639  1.00  1.600          H  
ATOM    677 1HG1 VAL A  42       4.117   0.910  11.598  1.00  1.600          H  
ATOM    678 2HG1 VAL A  42       4.904   2.394  12.180  1.00  1.600          H  
ATOM    679 3HG1 VAL A  42       5.561   1.527  10.774  1.00  1.600          H  
ATOM    680 1HG2 VAL A  42       5.260  -1.335  11.955  1.00  1.600          H  
ATOM    681 2HG2 VAL A  42       6.729  -0.745  11.139  1.00  1.600          H  
ATOM    682 3HG2 VAL A  42       6.817  -1.416  12.780  1.00  1.600          H  
ATOM    683  N   THR A  43       7.983   0.398  15.109  1.00  1.000          N  
ATOM    684  CA  THR A  43       8.809  -0.492  15.919  1.00  1.070          C  
ATOM    685  C   THR A  43       8.014  -1.624  16.519  1.00  1.020          C  
ATOM    686  O   THR A  43       6.919  -1.426  17.059  1.00  1.210          O  
ATOM    687  CB  THR A  43       9.519   0.273  17.032  1.00  1.470          C  
ATOM    688  OG1 THR A  43       8.537   0.959  17.825  1.00  1.470          O  
ATOM    689  CG2 THR A  43      10.502   1.247  16.442  1.00  1.470          C  
ATOM    690  H   THR A  43       7.251   0.947  15.544  1.00  1.200          H  
ATOM    691  HA  THR A  43       9.559  -0.937  15.282  1.00  1.280          H  
ATOM    692  HB  THR A  43      10.056  -0.424  17.654  1.00  1.760          H  
ATOM    693  HG1 THR A  43       7.971   0.306  18.265  1.00  1.760          H  
ATOM    694 1HG2 THR A  43      11.009   1.780  17.242  1.00  1.760          H  
ATOM    695 2HG2 THR A  43      11.230   0.696  15.855  1.00  1.760          H  
ATOM    696 3HG2 THR A  43       9.981   1.956  15.806  1.00  1.760          H  
ATOM    697  N   VAL A  44       8.588  -2.816  16.407  1.00  1.020          N  
ATOM    698  CA  VAL A  44       7.977  -4.051  16.884  1.00  1.130          C  
ATOM    699  C   VAL A  44       8.942  -4.964  17.631  1.00  1.260          C  
ATOM    700  O   VAL A  44      10.163  -4.841  17.477  1.00  1.660          O  
ATOM    701  CB  VAL A  44       7.420  -4.839  15.677  1.00  1.540          C  
ATOM    702  CG1 VAL A  44       6.353  -4.022  14.935  1.00  1.540          C  
ATOM    703  CG2 VAL A  44       8.576  -5.179  14.724  1.00  1.540          C  
ATOM    704  H   VAL A  44       9.515  -2.828  15.964  1.00  1.220          H  
ATOM    705  HA  VAL A  44       7.157  -3.789  17.556  1.00  1.360          H  
ATOM    706  HB  VAL A  44       6.951  -5.753  16.036  1.00  1.850          H  
ATOM    707 1HG1 VAL A  44       5.967  -4.601  14.103  1.00  1.850          H  
ATOM    708 2HG1 VAL A  44       5.540  -3.782  15.619  1.00  1.850          H  
ATOM    709 3HG1 VAL A  44       6.786  -3.106  14.553  1.00  1.850          H  
ATOM    710 1HG2 VAL A  44       8.195  -5.740  13.885  1.00  1.850          H  
ATOM    711 2HG2 VAL A  44       9.037  -4.256  14.369  1.00  1.850          H  
ATOM    712 3HG2 VAL A  44       9.330  -5.776  15.230  1.00  1.850          H  
ATOM    713  N   HIS A  45       8.403  -5.930  18.383  1.00  1.540          N  
ATOM    714  CA  HIS A  45       9.265  -6.976  18.915  1.00  2.100          C  
ATOM    715  C   HIS A  45       8.403  -8.142  19.379  1.00  1.990          C  
ATOM    716  O   HIS A  45       7.301  -7.935  19.889  1.00  1.970          O  
ATOM    717  CB  HIS A  45      10.108  -6.494  20.091  1.00  2.720          C  
ATOM    718  CG  HIS A  45      11.442  -7.200  20.125  1.00  2.720          C  
ATOM    719  ND1 HIS A  45      11.653  -8.416  20.727  1.00  2.720          N  
ATOM    720  CD2 HIS A  45      12.610  -6.862  19.538  1.00  2.720          C  
ATOM    721  CE1 HIS A  45      12.898  -8.788  20.523  1.00  2.720          C  
ATOM    722  NE2 HIS A  45      13.494  -7.872  19.789  1.00  2.720          N  
ATOM    723  H   HIS A  45       7.404  -5.968  18.536  1.00  1.850          H  
ATOM    724  HA  HIS A  45       9.937  -7.340  18.139  1.00  2.520          H  
ATOM    725 1HB  HIS A  45      10.207  -5.454  20.087  1.00  3.260          H  
ATOM    726 2HB  HIS A  45       9.592  -6.754  21.017  1.00  3.260          H  
ATOM    727  HD1 HIS A  45      10.949  -9.099  20.965  1.00  3.260          H  
ATOM    728  HD2 HIS A  45      12.911  -6.008  18.935  1.00  3.260          H  
ATOM    729  HE1 HIS A  45      13.261  -9.734  20.924  1.00  3.260          H  
ATOM    730  N   LYS A  46       8.916  -9.357  19.251  1.00  2.310          N  
ATOM    731  CA  LYS A  46       8.239 -10.522  19.807  1.00  2.550          C  
ATOM    732  C   LYS A  46       8.936 -10.897  21.107  1.00  2.760          C  
ATOM    733  O   LYS A  46      10.096 -10.538  21.321  1.00  3.360          O  
ATOM    734  CB  LYS A  46       8.255 -11.689  18.817  1.00  3.470          C  
ATOM    735  CG  LYS A  46       7.629 -11.382  17.439  1.00  3.470          C  
ATOM    736  CD  LYS A  46       6.132 -11.054  17.541  1.00  3.470          C  
ATOM    737  CE  LYS A  46       5.500 -10.882  16.164  1.00  3.470          C  
ATOM    738  NZ  LYS A  46       4.051 -10.523  16.257  1.00  3.470          N  
ATOM    739  H   LYS A  46       9.794  -9.479  18.761  1.00  2.770          H  
ATOM    740  HA  LYS A  46       7.211 -10.266  20.054  1.00  3.060          H  
ATOM    741 1HB  LYS A  46       9.284 -12.005  18.651  1.00  4.170          H  
ATOM    742 2HB  LYS A  46       7.721 -12.537  19.247  1.00  4.170          H  
ATOM    743 1HG  LYS A  46       8.144 -10.532  16.992  1.00  4.170          H  
ATOM    744 2HG  LYS A  46       7.759 -12.244  16.786  1.00  4.170          H  
ATOM    745 1HD  LYS A  46       5.614 -11.847  18.080  1.00  4.170          H  
ATOM    746 2HD  LYS A  46       5.999 -10.118  18.084  1.00  4.170          H  
ATOM    747 1HE  LYS A  46       6.026 -10.093  15.628  1.00  4.170          H  
ATOM    748 2HE  LYS A  46       5.597 -11.814  15.606  1.00  4.170          H  
ATOM    749 1HZ  LYS A  46       3.668 -10.416  15.329  1.00  4.170          H  
ATOM    750 2HZ  LYS A  46       3.551 -11.255  16.743  1.00  4.170          H  
ATOM    751 3HZ  LYS A  46       3.950  -9.654  16.764  1.00  4.170          H  
ATOM    752  N   LYS A  47       8.260 -11.609  21.993  1.00  2.690          N  
ATOM    753  CA  LYS A  47       8.925 -11.994  23.230  1.00  3.120          C  
ATOM    754  C   LYS A  47       9.107 -13.498  23.347  1.00  3.200          C  
ATOM    755  O   LYS A  47       8.167 -14.275  23.151  1.00  3.080          O  
ATOM    756  CB  LYS A  47       8.139 -11.455  24.425  1.00  4.200          C  
ATOM    757  CG  LYS A  47       7.968  -9.903  24.475  1.00  4.200          C  
ATOM    758  CD  LYS A  47       9.302  -9.161  24.759  1.00  4.200          C  
ATOM    759  CE  LYS A  47       9.082  -7.654  24.983  1.00  4.200          C  
ATOM    760  NZ  LYS A  47      10.359  -6.919  25.380  1.00  4.200          N  
ATOM    761  H   LYS A  47       7.305 -11.891  21.811  1.00  3.230          H  
ATOM    762  HA  LYS A  47       9.922 -11.557  23.250  1.00  3.740          H  
ATOM    763 1HB  LYS A  47       7.144 -11.897  24.430  1.00  5.040          H  
ATOM    764 2HB  LYS A  47       8.631 -11.765  25.343  1.00  5.040          H  
ATOM    765 1HG  LYS A  47       7.570  -9.552  23.521  1.00  5.040          H  
ATOM    766 2HG  LYS A  47       7.255  -9.651  25.257  1.00  5.040          H  
ATOM    767 1HD  LYS A  47       9.765  -9.572  25.649  1.00  5.040          H  
ATOM    768 2HD  LYS A  47       9.986  -9.284  23.919  1.00  5.040          H  
ATOM    769 1HE  LYS A  47       8.685  -7.207  24.072  1.00  5.040          H  
ATOM    770 2HE  LYS A  47       8.354  -7.534  25.783  1.00  5.040          H  
ATOM    771 1HZ  LYS A  47      10.154  -5.950  25.545  1.00  5.040          H  
ATOM    772 2HZ  LYS A  47      10.729  -7.336  26.249  1.00  5.040          H  
ATOM    773 3HZ  LYS A  47      11.121  -6.953  24.677  1.00  5.040          H  
ATOM    774  N   GLU A  48      10.339 -13.886  23.667  1.00  3.890          N  
ATOM    775  CA  GLU A  48      10.723 -15.271  23.887  1.00  4.320          C  
ATOM    776  C   GLU A  48      10.000 -15.858  25.082  1.00  4.110          C  
ATOM    777  O   GLU A  48       9.956 -15.249  26.143  1.00  4.500          O  
ATOM    778  CB  GLU A  48      12.234 -15.367  24.067  1.00  5.880          C  
ATOM    779  CG  GLU A  48      12.735 -16.760  24.356  1.00  5.880          C  
ATOM    780  CD  GLU A  48      14.208 -16.902  24.336  1.00  5.880          C  
ATOM    781  OE1 GLU A  48      14.883 -16.053  23.789  1.00  5.880          O  
ATOM    782  OE2 GLU A  48      14.678 -17.871  24.894  1.00  5.880          O  
ATOM    783  H   GLU A  48      11.039 -13.164  23.772  1.00  4.670          H  
ATOM    784  HA  GLU A  48      10.445 -15.847  23.005  1.00  5.180          H  
ATOM    785 1HB  GLU A  48      12.740 -14.989  23.178  1.00  7.050          H  
ATOM    786 2HB  GLU A  48      12.515 -14.738  24.898  1.00  7.050          H  
ATOM    787 1HG  GLU A  48      12.425 -16.996  25.359  1.00  7.050          H  
ATOM    788 2HG  GLU A  48      12.282 -17.475  23.671  1.00  7.050          H  
ATOM    789  N   GLN A  49       9.460 -17.063  24.924  1.00  3.980          N  
ATOM    790  CA  GLN A  49       8.726 -17.708  26.008  1.00  4.240          C  
ATOM    791  C   GLN A  49       9.514 -18.794  26.739  1.00  4.540          C  
ATOM    792  O   GLN A  49       8.943 -19.550  27.522  1.00  5.130          O  
ATOM    793  CB  GLN A  49       7.414 -18.269  25.473  1.00  5.830          C  
ATOM    794  CG  GLN A  49       6.532 -17.192  24.842  1.00  5.830          C  
ATOM    795  CD  GLN A  49       6.173 -16.065  25.799  1.00  5.830          C  
ATOM    796  OE1 GLN A  49       5.658 -16.284  26.903  1.00  5.830          O  
ATOM    797  NE2 GLN A  49       6.459 -14.843  25.380  1.00  5.830          N  
ATOM    798  H   GLN A  49       9.530 -17.520  24.026  1.00  4.780          H  
ATOM    799  HA  GLN A  49       8.483 -16.946  26.746  1.00  5.090          H  
ATOM    800 1HB  GLN A  49       7.618 -19.034  24.726  1.00  7.000          H  
ATOM    801 2HB  GLN A  49       6.856 -18.736  26.284  1.00  7.000          H  
ATOM    802 1HG  GLN A  49       7.060 -16.750  23.996  1.00  7.000          H  
ATOM    803 2HG  GLN A  49       5.607 -17.652  24.500  1.00  7.000          H  
ATOM    804 1HE2 GLN A  49       6.258 -14.053  25.950  1.00  7.000          H  
ATOM    805 2HE2 GLN A  49       6.908 -14.703  24.467  1.00  7.000          H  
ATOM    806  N   VAL A  50      10.809 -18.903  26.447  1.00  4.590          N  
ATOM    807  CA  VAL A  50      11.642 -19.922  27.076  1.00  5.260          C  
ATOM    808  C   VAL A  50      12.642 -19.314  28.065  1.00  5.370          C  
ATOM    809  O   VAL A  50      12.509 -19.540  29.271  1.00  5.590          O  
ATOM    810  CB  VAL A  50      12.378 -20.741  25.992  1.00  7.100          C  
ATOM    811  CG1 VAL A  50      13.297 -21.791  26.635  1.00  7.100          C  
ATOM    812  CG2 VAL A  50      11.339 -21.414  25.097  1.00  7.100          C  
ATOM    813  H   VAL A  50      11.207 -18.237  25.805  1.00  5.510          H  
ATOM    814  HA  VAL A  50      10.995 -20.605  27.624  1.00  6.310          H  
ATOM    815  HB  VAL A  50      13.003 -20.074  25.394  1.00  8.520          H  
ATOM    816 1HG1 VAL A  50      13.803 -22.351  25.851  1.00  8.520          H  
ATOM    817 2HG1 VAL A  50      14.045 -21.315  27.266  1.00  8.520          H  
ATOM    818 3HG1 VAL A  50      12.698 -22.472  27.241  1.00  8.520          H  
ATOM    819 1HG2 VAL A  50      11.844 -21.988  24.321  1.00  8.520          H  
ATOM    820 2HG2 VAL A  50      10.719 -22.080  25.698  1.00  8.520          H  
ATOM    821 3HG2 VAL A  50      10.709 -20.661  24.632  1.00  8.520          H  
ATOM    822  N   ASN A  51      13.628 -18.537  27.600  1.00  5.630          N  
ATOM    823  CA  ASN A  51      14.547 -17.896  28.533  1.00  6.160          C  
ATOM    824  C   ASN A  51      14.059 -16.489  28.843  1.00  6.050          C  
ATOM    825  O   ASN A  51      14.240 -15.569  28.041  1.00  6.100          O  
ATOM    826  CB  ASN A  51      15.966 -17.874  28.015  1.00  8.410          C  
ATOM    827  CG  ASN A  51      16.959 -17.345  29.042  1.00  8.410          C  
ATOM    828  OD1 ASN A  51      16.620 -16.601  29.991  1.00  8.410          O  
ATOM    829  ND2 ASN A  51      18.204 -17.735  28.866  1.00  8.410          N  
ATOM    830  H   ASN A  51      13.773 -18.385  26.592  1.00  6.760          H  
ATOM    831  HA  ASN A  51      14.540 -18.455  29.471  1.00  7.390          H  
ATOM    832 1HB  ASN A  51      16.260 -18.879  27.715  1.00 10.090          H  
ATOM    833 2HB  ASN A  51      16.012 -17.241  27.124  1.00 10.090          H  
ATOM    834 1HD2 ASN A  51      18.922 -17.440  29.495  1.00 10.090          H  
ATOM    835 2HD2 ASN A  51      18.433 -18.332  28.095  1.00 10.090          H  
ATOM    836  N   LYS A  52      13.509 -16.299  30.034  1.00  6.300          N  
ATOM    837  CA  LYS A  52      12.899 -15.037  30.436  1.00  6.600          C  
ATOM    838  C   LYS A  52      13.843 -13.835  30.365  1.00  7.060          C  
ATOM    839  O   LYS A  52      13.385 -12.697  30.295  1.00  7.540          O  
ATOM    840  CB  LYS A  52      12.331 -15.156  31.852  1.00  9.120          C  
ATOM    841  CG  LYS A  52      13.381 -15.313  32.964  1.00  9.120          C  
ATOM    842  CD  LYS A  52      12.717 -15.487  34.331  1.00  9.120          C  
ATOM    843  CE  LYS A  52      13.752 -15.611  35.449  1.00  9.120          C  
ATOM    844  NZ  LYS A  52      13.115 -15.817  36.782  1.00  9.120          N  
ATOM    845  H   LYS A  52      13.447 -17.096  30.659  1.00  7.560          H  
ATOM    846  HA  LYS A  52      12.072 -14.841  29.756  1.00  7.920          H  
ATOM    847 1HB  LYS A  52      11.740 -14.268  32.077  1.00 10.940          H  
ATOM    848 2HB  LYS A  52      11.663 -16.014  31.900  1.00 10.940          H  
ATOM    849 1HG  LYS A  52      14.015 -16.176  32.756  1.00 10.940          H  
ATOM    850 2HG  LYS A  52      14.011 -14.425  33.002  1.00 10.940          H  
ATOM    851 1HD  LYS A  52      12.082 -14.622  34.532  1.00 10.940          H  
ATOM    852 2HD  LYS A  52      12.091 -16.380  34.324  1.00 10.940          H  
ATOM    853 1HE  LYS A  52      14.406 -16.455  35.235  1.00 10.940          H  
ATOM    854 2HE  LYS A  52      14.351 -14.700  35.482  1.00 10.940          H  
ATOM    855 1HZ  LYS A  52      13.832 -15.894  37.490  1.00 10.940          H  
ATOM    856 2HZ  LYS A  52      12.515 -15.033  36.996  1.00 10.940          H  
ATOM    857 3HZ  LYS A  52      12.566 -16.665  36.767  1.00 10.940          H  
ATOM    858  N   ARG A  53      15.158 -14.070  30.375  1.00  7.140          N  
ATOM    859  CA  ARG A  53      16.135 -12.985  30.322  1.00  7.650          C  
ATOM    860  C   ARG A  53      16.072 -12.236  28.990  1.00  7.510          C  
ATOM    861  O   ARG A  53      16.532 -11.092  28.884  1.00  7.660          O  
ATOM    862  CB  ARG A  53      17.548 -13.502  30.533  1.00 10.510          C  
ATOM    863  CG  ARG A  53      17.848 -13.993  31.940  1.00 10.510          C  
ATOM    864  CD  ARG A  53      19.226 -14.528  32.045  1.00 10.510          C  
ATOM    865  NE  ARG A  53      19.532 -14.986  33.397  1.00 10.510          N  
ATOM    866  CZ  ARG A  53      20.666 -15.625  33.766  1.00 10.510          C  
ATOM    867  NH1 ARG A  53      21.607 -15.886  32.878  1.00 10.510          N  
ATOM    868  NH2 ARG A  53      20.830 -15.990  35.028  1.00 10.510          N  
ATOM    869  H   ARG A  53      15.487 -15.037  30.382  1.00  8.570          H  
ATOM    870  HA  ARG A  53      15.907 -12.282  31.123  1.00  9.180          H  
ATOM    871 1HB  ARG A  53      17.747 -14.311  29.837  1.00 12.610          H  
ATOM    872 2HB  ARG A  53      18.256 -12.705  30.308  1.00 12.610          H  
ATOM    873 1HG  ARG A  53      17.742 -13.168  32.643  1.00 12.610          H  
ATOM    874 2HG  ARG A  53      17.149 -14.788  32.202  1.00 12.610          H  
ATOM    875 1HD  ARG A  53      19.324 -15.374  31.363  1.00 12.610          H  
ATOM    876 2HD  ARG A  53      19.938 -13.750  31.774  1.00 12.610          H  
ATOM    877  HE  ARG A  53      18.842 -14.809  34.115  1.00 12.610          H  
ATOM    878 1HH1 ARG A  53      21.488 -15.611  31.915  1.00 12.610          H  
ATOM    879 2HH1 ARG A  53      22.452 -16.362  33.162  1.00 12.610          H  
ATOM    880 1HH2 ARG A  53      20.110 -15.791  35.709  1.00 12.610          H  
ATOM    881 2HH2 ARG A  53      21.672 -16.467  35.313  1.00 12.610          H  
ATOM    882  N   SER A  54      15.504 -12.888  27.967  1.00  7.520          N  
ATOM    883  CA  SER A  54      15.372 -12.352  26.623  1.00  7.620          C  
ATOM    884  C   SER A  54      14.163 -11.433  26.496  1.00  7.230          C  
ATOM    885  O   SER A  54      14.023 -10.702  25.507  1.00  7.040          O  
ATOM    886  CB  SER A  54      15.190 -13.479  25.620  1.00 10.630          C  
ATOM    887  OG  SER A  54      16.313 -14.305  25.488  1.00 10.630          O  
ATOM    888  H   SER A  54      15.124 -13.828  28.119  1.00  9.020          H  
ATOM    889  HA  SER A  54      16.274 -11.790  26.379  1.00  9.140          H  
ATOM    890 1HB  SER A  54      14.360 -14.083  25.954  1.00 12.750          H  
ATOM    891 2HB  SER A  54      14.919 -13.074  24.648  1.00 12.750          H  
ATOM    892  HG  SER A  54      16.015 -15.026  24.871  1.00 12.750          H  
ATOM    893  N   LYS A  55      13.305 -11.386  27.526  1.00  7.390          N  
ATOM    894  CA  LYS A  55      12.085 -10.589  27.445  1.00  7.420          C  
ATOM    895  C   LYS A  55      12.385  -9.118  27.697  1.00  6.950          C  
ATOM    896  O   LYS A  55      11.519  -8.249  27.557  1.00  7.030          O  
ATOM    897  CB  LYS A  55      11.026 -11.097  28.430  1.00 10.380          C  
ATOM    898  CG  LYS A  55      10.464 -12.495  28.108  1.00 10.380          C  
ATOM    899  CD  LYS A  55       9.408 -12.924  29.141  1.00 10.380          C  
ATOM    900  CE  LYS A  55       8.833 -14.316  28.831  1.00 10.380          C  
ATOM    901  NZ  LYS A  55       7.820 -14.748  29.847  1.00 10.380          N  
ATOM    902  H   LYS A  55      13.470 -11.940  28.373  1.00  8.870          H  
ATOM    903  HA  LYS A  55      11.684 -10.684  26.438  1.00  8.900          H  
ATOM    904 1HB  LYS A  55      11.457 -11.131  29.433  1.00 12.450          H  
ATOM    905 2HB  LYS A  55      10.191 -10.399  28.455  1.00 12.450          H  
ATOM    906 1HG  LYS A  55      10.014 -12.492  27.118  1.00 12.450          H  
ATOM    907 2HG  LYS A  55      11.278 -13.219  28.101  1.00 12.450          H  
ATOM    908 1HD  LYS A  55       9.867 -12.946  30.131  1.00 12.450          H  
ATOM    909 2HD  LYS A  55       8.595 -12.200  29.149  1.00 12.450          H  
ATOM    910 1HE  LYS A  55       8.357 -14.300  27.850  1.00 12.450          H  
ATOM    911 2HE  LYS A  55       9.650 -15.040  28.816  1.00 12.450          H  
ATOM    912 1HZ  LYS A  55       7.473 -15.672  29.615  1.00 12.450          H  
ATOM    913 2HZ  LYS A  55       8.243 -14.776  30.759  1.00 12.450          H  
ATOM    914 3HZ  LYS A  55       7.053 -14.093  29.854  1.00 12.450          H  
ATOM    915  N   GLN A  56      13.638  -8.831  28.016  1.00  6.780          N  
ATOM    916  CA  GLN A  56      14.094  -7.481  28.261  1.00  6.670          C  
ATOM    917  C   GLN A  56      14.488  -6.809  26.945  1.00  5.910          C  
ATOM    918  O   GLN A  56      14.833  -5.630  26.927  1.00  5.910          O  
ATOM    919  CB  GLN A  56      15.316  -7.504  29.176  1.00  9.380          C  
ATOM    920  CG  GLN A  56      15.068  -8.058  30.554  1.00  9.380          C  
ATOM    921  CD  GLN A  56      16.343  -8.087  31.381  1.00  9.380          C  
ATOM    922  OE1 GLN A  56      16.581  -7.199  32.207  1.00  9.380          O  
ATOM    923  NE2 GLN A  56      17.186  -9.098  31.143  1.00  9.380          N  
ATOM    924  H   GLN A  56      14.291  -9.600  28.107  1.00  8.140          H  
ATOM    925  HA  GLN A  56      13.291  -6.909  28.724  1.00  8.000          H  
ATOM    926 1HB  GLN A  56      16.099  -8.108  28.711  1.00 11.260          H  
ATOM    927 2HB  GLN A  56      15.707  -6.493  29.286  1.00 11.260          H  
ATOM    928 1HG  GLN A  56      14.333  -7.438  31.062  1.00 11.260          H  
ATOM    929 2HG  GLN A  56      14.699  -9.082  30.460  1.00 11.260          H  
ATOM    930 1HE2 GLN A  56      18.047  -9.161  31.649  1.00 11.260          H  
ATOM    931 2HE2 GLN A  56      16.962  -9.802  30.425  1.00 11.260          H  
ATOM    932  N   THR A  57      14.487  -7.572  25.846  1.00  5.560          N  
ATOM    933  CA  THR A  57      14.892  -7.047  24.550  1.00  5.040          C  
ATOM    934  C   THR A  57      13.919  -5.954  24.082  1.00  4.800          C  
ATOM    935  O   THR A  57      12.688  -6.143  24.080  1.00  5.310          O  
ATOM    936  CB  THR A  57      14.982  -8.167  23.497  1.00  7.260          C  
ATOM    937  OG1 THR A  57      15.843  -9.214  23.972  1.00  7.260          O  
ATOM    938  CG2 THR A  57      15.623  -7.592  22.244  1.00  7.260          C  
ATOM    939  H   THR A  57      14.204  -8.551  25.900  1.00  6.670          H  
ATOM    940  HA  THR A  57      15.880  -6.597  24.654  1.00  6.050          H  
ATOM    941  HB  THR A  57      13.993  -8.569  23.279  1.00  8.720          H  
ATOM    942  HG1 THR A  57      15.335  -9.783  24.593  1.00  8.720          H  
ATOM    943 1HG2 THR A  57      15.719  -8.377  21.501  1.00  8.720          H  
ATOM    944 2HG2 THR A  57      15.016  -6.788  21.837  1.00  8.720          H  
ATOM    945 3HG2 THR A  57      16.610  -7.206  22.486  1.00  8.720          H  
ATOM    946  N   ASN A  58      14.478  -4.819  23.656  1.00  4.360          N  
ATOM    947  CA  ASN A  58      13.695  -3.683  23.194  1.00  4.360          C  
ATOM    948  C   ASN A  58      13.338  -3.783  21.699  1.00  3.720          C  
ATOM    949  O   ASN A  58      14.058  -4.450  20.960  1.00  3.750          O  
ATOM    950  CB  ASN A  58      14.452  -2.403  23.475  1.00  6.100          C  
ATOM    951  CG  ASN A  58      14.521  -2.103  24.935  1.00  6.100          C  
ATOM    952  OD1 ASN A  58      13.528  -2.210  25.670  1.00  6.100          O  
ATOM    953  ND2 ASN A  58      15.686  -1.729  25.385  1.00  6.100          N  
ATOM    954  H   ASN A  58      15.485  -4.751  23.682  1.00  5.230          H  
ATOM    955  HA  ASN A  58      12.797  -3.681  23.793  1.00  5.230          H  
ATOM    956 1HB  ASN A  58      15.469  -2.506  23.098  1.00  7.320          H  
ATOM    957 2HB  ASN A  58      14.004  -1.562  22.955  1.00  7.320          H  
ATOM    958 1HD2 ASN A  58      15.801  -1.518  26.357  1.00  7.320          H  
ATOM    959 2HD2 ASN A  58      16.466  -1.655  24.765  1.00  7.320          H  
ATOM    960  N   PRO A  59      12.253  -3.113  21.236  1.00  3.540          N  
ATOM    961  CA  PRO A  59      11.800  -3.010  19.851  1.00  3.240          C  
ATOM    962  C   PRO A  59      12.797  -2.448  18.871  1.00  2.780          C  
ATOM    963  O   PRO A  59      13.586  -1.556  19.190  1.00  3.080          O  
ATOM    964  CB  PRO A  59      10.595  -2.068  19.965  1.00  4.860          C  
ATOM    965  CG  PRO A  59      10.089  -2.237  21.358  1.00  4.860          C  
ATOM    966  CD  PRO A  59      11.314  -2.455  22.198  1.00  4.860          C  
ATOM    967  HA  PRO A  59      11.506  -3.987  19.492  1.00  3.890          H  
ATOM    968 1HB  PRO A  59      10.914  -1.036  19.761  1.00  5.830          H  
ATOM    969 2HB  PRO A  59       9.846  -2.333  19.203  1.00  5.830          H  
ATOM    970 1HG  PRO A  59       9.515  -1.346  21.663  1.00  5.830          H  
ATOM    971 2HG  PRO A  59       9.393  -3.090  21.397  1.00  5.830          H  
ATOM    972 1HD  PRO A  59      11.711  -1.504  22.576  1.00  5.830          H  
ATOM    973 2HD  PRO A  59      10.986  -3.129  22.995  1.00  5.830          H  
ATOM    974  N   THR A  60      12.708  -2.977  17.655  1.00  2.400          N  
ATOM    975  CA  THR A  60      13.540  -2.594  16.525  1.00  2.150          C  
ATOM    976  C   THR A  60      12.608  -2.181  15.413  1.00  1.570          C  
ATOM    977  O   THR A  60      11.401  -2.422  15.497  1.00  1.740          O  
ATOM    978  CB  THR A  60      14.435  -3.756  16.054  1.00  3.110          C  
ATOM    979  OG1 THR A  60      13.610  -4.820  15.539  1.00  3.110          O  
ATOM    980  CG2 THR A  60      15.249  -4.281  17.239  1.00  3.110          C  
ATOM    981  H   THR A  60      12.002  -3.706  17.497  1.00  2.880          H  
ATOM    982  HA  THR A  60      14.161  -1.741  16.799  1.00  2.580          H  
ATOM    983  HB  THR A  60      15.108  -3.412  15.271  1.00  3.730          H  
ATOM    984  HG1 THR A  60      13.252  -4.575  14.666  1.00  3.730          H  
ATOM    985 1HG2 THR A  60      15.881  -5.104  16.909  1.00  3.730          H  
ATOM    986 2HG2 THR A  60      15.873  -3.479  17.632  1.00  3.730          H  
ATOM    987 3HG2 THR A  60      14.590  -4.633  18.023  1.00  3.730          H  
ATOM    988  N   THR A  61      13.120  -1.560  14.364  1.00  1.390          N  
ATOM    989  CA  THR A  61      12.188  -1.173  13.333  1.00  1.130          C  
ATOM    990  C   THR A  61      11.761  -2.306  12.423  1.00  0.940          C  
ATOM    991  O   THR A  61      12.466  -3.302  12.234  1.00  1.430          O  
ATOM    992  CB  THR A  61      12.761  -0.040  12.467  1.00  1.690          C  
ATOM    993  OG1 THR A  61      13.983  -0.485  11.860  1.00  1.690          O  
ATOM    994  CG2 THR A  61      12.995   1.198  13.300  1.00  1.690          C  
ATOM    995  H   THR A  61      14.106  -1.356  14.273  1.00  1.670          H  
ATOM    996  HA  THR A  61      11.306  -0.788  13.821  1.00  1.360          H  
ATOM    997  HB  THR A  61      12.048   0.202  11.674  1.00  2.020          H  
ATOM    998  HG1 THR A  61      13.789  -1.181  11.220  1.00  2.020          H  
ATOM    999 1HG2 THR A  61      13.392   1.989  12.667  1.00  2.020          H  
ATOM   1000 2HG2 THR A  61      12.050   1.519  13.732  1.00  2.020          H  
ATOM   1001 3HG2 THR A  61      13.703   0.981  14.095  1.00  2.020          H  
ATOM   1002  N   LYS A  62      10.636  -2.049  11.781  1.00  0.860          N  
ATOM   1003  CA  LYS A  62       9.998  -2.853  10.759  1.00  1.120          C  
ATOM   1004  C   LYS A  62       9.470  -1.955   9.658  1.00  0.820          C  
ATOM   1005  O   LYS A  62       9.135  -0.789   9.891  1.00  0.880          O  
ATOM   1006  CB  LYS A  62       8.859  -3.689  11.358  1.00  1.460          C  
ATOM   1007  CG  LYS A  62       8.018  -4.496  10.349  1.00  1.460          C  
ATOM   1008  CD  LYS A  62       6.980  -5.354  11.040  1.00  1.460          C  
ATOM   1009  CE  LYS A  62       6.139  -6.112  10.023  1.00  1.460          C  
ATOM   1010  NZ  LYS A  62       5.116  -6.976  10.678  1.00  1.460          N  
ATOM   1011  H   LYS A  62      10.155  -1.207  12.092  1.00  1.030          H  
ATOM   1012  HA  LYS A  62      10.740  -3.522  10.325  1.00  1.340          H  
ATOM   1013 1HB  LYS A  62       9.294  -4.412  12.034  1.00  1.760          H  
ATOM   1014 2HB  LYS A  62       8.204  -3.056  11.939  1.00  1.760          H  
ATOM   1015 1HG  LYS A  62       7.473  -3.817   9.695  1.00  1.760          H  
ATOM   1016 2HG  LYS A  62       8.664  -5.128   9.741  1.00  1.760          H  
ATOM   1017 1HD  LYS A  62       7.472  -6.074  11.688  1.00  1.760          H  
ATOM   1018 2HD  LYS A  62       6.331  -4.721  11.643  1.00  1.760          H  
ATOM   1019 1HE  LYS A  62       5.636  -5.394   9.373  1.00  1.760          H  
ATOM   1020 2HE  LYS A  62       6.793  -6.739   9.417  1.00  1.760          H  
ATOM   1021 1HZ  LYS A  62       4.582  -7.462   9.971  1.00  1.760          H  
ATOM   1022 2HZ  LYS A  62       5.577  -7.651  11.273  1.00  1.760          H  
ATOM   1023 3HZ  LYS A  62       4.494  -6.408  11.236  1.00  1.760          H  
ATOM   1024  N   GLU A  63       9.431  -2.486   8.442  1.00  0.730          N  
ATOM   1025  CA  GLU A  63       8.844  -1.769   7.321  1.00  0.670          C  
ATOM   1026  C   GLU A  63       7.430  -2.283   7.086  1.00  0.610          C  
ATOM   1027  O   GLU A  63       7.212  -3.393   6.599  1.00  0.740          O  
ATOM   1028  CB  GLU A  63       9.758  -1.878   6.104  1.00  0.960          C  
ATOM   1029  CG  GLU A  63      11.074  -1.140   6.348  1.00  0.960          C  
ATOM   1030  CD  GLU A  63      12.065  -1.223   5.261  1.00  0.960          C  
ATOM   1031  OE1 GLU A  63      12.101  -2.205   4.575  1.00  0.960          O  
ATOM   1032  OE2 GLU A  63      12.791  -0.266   5.103  1.00  0.960          O  
ATOM   1033  H   GLU A  63       9.775  -3.426   8.300  1.00  0.880          H  
ATOM   1034  HA  GLU A  63       8.765  -0.712   7.579  1.00  0.800          H  
ATOM   1035 1HB  GLU A  63       9.968  -2.924   5.882  1.00  1.150          H  
ATOM   1036 2HB  GLU A  63       9.273  -1.434   5.231  1.00  1.150          H  
ATOM   1037 1HG  GLU A  63      10.842  -0.086   6.528  1.00  1.150          H  
ATOM   1038 2HG  GLU A  63      11.526  -1.531   7.256  1.00  1.150          H  
ATOM   1039  N   ALA A  64       6.482  -1.494   7.564  1.00  0.560          N  
ATOM   1040  CA  ALA A  64       5.072  -1.805   7.555  1.00  0.550          C  
ATOM   1041  C   ALA A  64       4.484  -1.459   6.185  1.00  0.520          C  
ATOM   1042  O   ALA A  64       5.134  -0.754   5.414  1.00  0.550          O  
ATOM   1043  CB  ALA A  64       4.406  -1.041   8.688  1.00  0.770          C  
ATOM   1044  H   ALA A  64       6.763  -0.583   7.945  1.00  0.670          H  
ATOM   1045  HA  ALA A  64       4.961  -2.872   7.721  1.00  0.660          H  
ATOM   1046 1HB  ALA A  64       3.347  -1.232   8.744  1.00  0.930          H  
ATOM   1047 2HB  ALA A  64       4.868  -1.339   9.612  1.00  0.930          H  
ATOM   1048 3HB  ALA A  64       4.565   0.004   8.545  1.00  0.930          H  
ATOM   1049  N   PRO A  65       3.352  -2.059   5.794  1.00  0.540          N  
ATOM   1050  CA  PRO A  65       2.619  -1.757   4.580  1.00  0.550          C  
ATOM   1051  C   PRO A  65       1.890  -0.407   4.585  1.00  0.580          C  
ATOM   1052  O   PRO A  65       1.434   0.061   5.629  1.00  0.660          O  
ATOM   1053  CB  PRO A  65       1.644  -2.936   4.502  1.00  0.830          C  
ATOM   1054  CG  PRO A  65       1.467  -3.413   5.914  1.00  0.830          C  
ATOM   1055  CD  PRO A  65       2.805  -3.204   6.564  1.00  0.830          C  
ATOM   1056  HA  PRO A  65       3.320  -1.792   3.750  1.00  0.660          H  
ATOM   1057 1HB  PRO A  65       0.722  -2.592   4.112  1.00  0.990          H  
ATOM   1058 2HB  PRO A  65       2.017  -3.702   3.814  1.00  0.990          H  
ATOM   1059 1HG  PRO A  65       0.667  -2.836   6.403  1.00  0.990          H  
ATOM   1060 2HG  PRO A  65       1.139  -4.471   5.912  1.00  0.990          H  
ATOM   1061 1HD  PRO A  65       2.637  -2.969   7.607  1.00  0.990          H  
ATOM   1062 2HD  PRO A  65       3.439  -4.095   6.432  1.00  0.990          H  
ATOM   1063  N   LEU A  66       1.705   0.145   3.388  1.00  0.570          N  
ATOM   1064  CA  LEU A  66       0.937   1.351   3.110  1.00  0.640          C  
ATOM   1065  C   LEU A  66      -0.170   1.014   2.116  1.00  0.680          C  
ATOM   1066  O   LEU A  66       0.034   0.145   1.276  1.00  0.680          O  
ATOM   1067  CB  LEU A  66       1.864   2.395   2.464  1.00  0.870          C  
ATOM   1068  CG  LEU A  66       3.034   2.896   3.312  1.00  0.870          C  
ATOM   1069  CD1 LEU A  66       3.995   3.668   2.444  1.00  0.870          C  
ATOM   1070  CD2 LEU A  66       2.490   3.836   4.402  1.00  0.870          C  
ATOM   1071  H   LEU A  66       2.165  -0.303   2.602  1.00  0.680          H  
ATOM   1072  HA  LEU A  66       0.539   1.714   4.044  1.00  0.770          H  
ATOM   1073 1HB  LEU A  66       2.288   1.952   1.559  1.00  1.040          H  
ATOM   1074 2HB  LEU A  66       1.270   3.258   2.165  1.00  1.040          H  
ATOM   1075  HG  LEU A  66       3.560   2.051   3.757  1.00  1.040          H  
ATOM   1076 1HD1 LEU A  66       4.808   4.020   3.056  1.00  1.040          H  
ATOM   1077 2HD1 LEU A  66       4.387   3.021   1.657  1.00  1.040          H  
ATOM   1078 3HD1 LEU A  66       3.481   4.502   2.004  1.00  1.040          H  
ATOM   1079 1HD2 LEU A  66       3.301   4.227   5.001  1.00  1.040          H  
ATOM   1080 2HD2 LEU A  66       1.972   4.672   3.937  1.00  1.040          H  
ATOM   1081 3HD2 LEU A  66       1.802   3.303   5.050  1.00  1.040          H  
ATOM   1082  N   PRO A  67      -1.354   1.644   2.164  1.00  0.800          N  
ATOM   1083  CA  PRO A  67      -2.431   1.451   1.200  1.00  0.890          C  
ATOM   1084  C   PRO A  67      -1.965   1.676  -0.228  1.00  0.810          C  
ATOM   1085  O   PRO A  67      -1.318   2.680  -0.532  1.00  0.730          O  
ATOM   1086  CB  PRO A  67      -3.438   2.517   1.640  1.00  1.330          C  
ATOM   1087  CG  PRO A  67      -3.186   2.686   3.118  1.00  1.330          C  
ATOM   1088  CD  PRO A  67      -1.687   2.554   3.276  1.00  1.330          C  
ATOM   1089  HA  PRO A  67      -2.863   0.450   1.300  1.00  1.070          H  
ATOM   1090 1HB  PRO A  67      -3.283   3.427   1.065  1.00  1.600          H  
ATOM   1091 2HB  PRO A  67      -4.461   2.174   1.414  1.00  1.600          H  
ATOM   1092 1HG  PRO A  67      -3.567   3.656   3.461  1.00  1.600          H  
ATOM   1093 2HG  PRO A  67      -3.738   1.917   3.676  1.00  1.600          H  
ATOM   1094 1HD  PRO A  67      -1.171   3.521   3.167  1.00  1.600          H  
ATOM   1095 2HD  PRO A  67      -1.518   2.083   4.255  1.00  1.600          H  
ATOM   1096  N   LEU A  68      -2.348   0.778  -1.123  1.00  0.850          N  
ATOM   1097  CA  LEU A  68      -1.958   0.877  -2.527  1.00  0.810          C  
ATOM   1098  C   LEU A  68      -2.481   2.134  -3.190  1.00  0.800          C  
ATOM   1099  O   LEU A  68      -1.819   2.746  -4.024  1.00  0.730          O  
ATOM   1100  CB  LEU A  68      -2.412  -0.351  -3.308  1.00  1.150          C  
ATOM   1101  CG  LEU A  68      -1.723  -1.674  -2.949  1.00  1.150          C  
ATOM   1102  CD1 LEU A  68      -2.333  -2.809  -3.712  1.00  1.150          C  
ATOM   1103  CD2 LEU A  68      -0.311  -1.646  -3.210  1.00  1.150          C  
ATOM   1104  H   LEU A  68      -2.903  -0.028  -0.802  1.00  1.020          H  
ATOM   1105  HA  LEU A  68      -0.876   0.951  -2.566  1.00  0.970          H  
ATOM   1106 1HB  LEU A  68      -3.469  -0.489  -3.102  1.00  1.380          H  
ATOM   1107 2HB  LEU A  68      -2.294  -0.165  -4.353  1.00  1.380          H  
ATOM   1108  HG  LEU A  68      -1.866  -1.842  -1.947  1.00  1.380          H  
ATOM   1109 1HD1 LEU A  68      -1.854  -3.745  -3.405  1.00  1.380          H  
ATOM   1110 2HD1 LEU A  68      -3.384  -2.861  -3.512  1.00  1.380          H  
ATOM   1111 3HD1 LEU A  68      -2.171  -2.663  -4.774  1.00  1.380          H  
ATOM   1112 1HD2 LEU A  68       0.064  -2.602  -2.933  1.00  1.380          H  
ATOM   1113 2HD2 LEU A  68      -0.164  -1.488  -4.237  1.00  1.380          H  
ATOM   1114 3HD2 LEU A  68       0.197  -0.884  -2.645  1.00  1.380          H  
ATOM   1115  N   ASN A  69      -3.677   2.558  -2.804  1.00  0.900          N  
ATOM   1116  CA  ASN A  69      -4.296   3.712  -3.422  1.00  0.940          C  
ATOM   1117  C   ASN A  69      -3.716   5.036  -2.955  1.00  0.850          C  
ATOM   1118  O   ASN A  69      -4.186   6.095  -3.372  1.00  0.910          O  
ATOM   1119  CB  ASN A  69      -5.782   3.673  -3.174  1.00  1.300          C  
ATOM   1120  CG  ASN A  69      -6.065   3.741  -1.729  1.00  1.300          C  
ATOM   1121  OD1 ASN A  69      -5.422   3.010  -0.961  1.00  1.300          O  
ATOM   1122  ND2 ASN A  69      -6.981   4.577  -1.328  1.00  1.300          N  
ATOM   1123  H   ASN A  69      -4.199   2.047  -2.097  1.00  1.080          H  
ATOM   1124  HA  ASN A  69      -4.124   3.656  -4.497  1.00  1.130          H  
ATOM   1125 1HB  ASN A  69      -6.265   4.509  -3.677  1.00  1.560          H  
ATOM   1126 2HB  ASN A  69      -6.200   2.751  -3.579  1.00  1.560          H  
ATOM   1127 1HD2 ASN A  69      -7.202   4.651  -0.357  1.00  1.560          H  
ATOM   1128 2HD2 ASN A  69      -7.462   5.146  -1.995  1.00  1.560          H  
ATOM   1129  N   LYS A  70      -2.702   4.991  -2.091  1.00  0.770          N  
ATOM   1130  CA  LYS A  70      -2.048   6.195  -1.645  1.00  0.750          C  
ATOM   1131  C   LYS A  70      -0.636   6.296  -2.231  1.00  0.620          C  
ATOM   1132  O   LYS A  70       0.126   7.214  -1.901  1.00  0.680          O  
ATOM   1133  CB  LYS A  70      -2.073   6.257  -0.129  1.00  1.060          C  
ATOM   1134  CG  LYS A  70      -3.503   6.363   0.405  1.00  1.060          C  
ATOM   1135  CD  LYS A  70      -3.556   6.625   1.896  1.00  1.060          C  
ATOM   1136  CE  LYS A  70      -5.008   6.745   2.364  1.00  1.060          C  
ATOM   1137  NZ  LYS A  70      -5.123   7.065   3.823  1.00  1.060          N  
ATOM   1138  H   LYS A  70      -2.344   4.096  -1.740  1.00  0.920          H  
ATOM   1139  HA  LYS A  70      -2.610   7.047  -2.018  1.00  0.900          H  
ATOM   1140 1HB  LYS A  70      -1.617   5.351   0.279  1.00  1.270          H  
ATOM   1141 2HB  LYS A  70      -1.500   7.100   0.211  1.00  1.270          H  
ATOM   1142 1HG  LYS A  70      -4.021   7.155  -0.122  1.00  1.270          H  
ATOM   1143 2HG  LYS A  70      -4.027   5.436   0.193  1.00  1.270          H  
ATOM   1144 1HD  LYS A  70      -3.064   5.812   2.424  1.00  1.270          H  
ATOM   1145 2HD  LYS A  70      -3.024   7.554   2.116  1.00  1.270          H  
ATOM   1146 1HE  LYS A  70      -5.499   7.532   1.792  1.00  1.270          H  
ATOM   1147 2HE  LYS A  70      -5.515   5.798   2.171  1.00  1.270          H  
ATOM   1148 1HZ  LYS A  70      -6.101   7.133   4.075  1.00  1.270          H  
ATOM   1149 2HZ  LYS A  70      -4.687   6.346   4.382  1.00  1.270          H  
ATOM   1150 3HZ  LYS A  70      -4.669   7.948   4.004  1.00  1.270          H  
ATOM   1151  N   LEU A  71      -0.299   5.359  -3.131  1.00  0.530          N  
ATOM   1152  CA  LEU A  71       0.993   5.310  -3.815  1.00  0.480          C  
ATOM   1153  C   LEU A  71       0.906   5.650  -5.316  1.00  0.540          C  
ATOM   1154  O   LEU A  71      -0.064   5.315  -6.012  1.00  0.730          O  
ATOM   1155  CB  LEU A  71       1.622   3.911  -3.658  1.00  0.690          C  
ATOM   1156  CG  LEU A  71       2.011   3.406  -2.217  1.00  0.690          C  
ATOM   1157  CD1 LEU A  71       2.423   1.907  -2.271  1.00  0.690          C  
ATOM   1158  CD2 LEU A  71       3.211   4.230  -1.702  1.00  0.690          C  
ATOM   1159  H   LEU A  71      -0.974   4.622  -3.365  1.00  0.640          H  
ATOM   1160  HA  LEU A  71       1.643   6.044  -3.357  1.00  0.580          H  
ATOM   1161 1HB  LEU A  71       0.880   3.233  -4.003  1.00  0.830          H  
ATOM   1162 2HB  LEU A  71       2.492   3.836  -4.308  1.00  0.830          H  
ATOM   1163  HG  LEU A  71       1.156   3.515  -1.539  1.00  0.830          H  
ATOM   1164 1HD1 LEU A  71       2.695   1.567  -1.270  1.00  0.830          H  
ATOM   1165 2HD1 LEU A  71       1.588   1.313  -2.628  1.00  0.830          H  
ATOM   1166 3HD1 LEU A  71       3.269   1.777  -2.941  1.00  0.830          H  
ATOM   1167 1HD2 LEU A  71       3.487   3.882  -0.709  1.00  0.830          H  
ATOM   1168 2HD2 LEU A  71       4.060   4.116  -2.376  1.00  0.830          H  
ATOM   1169 3HD2 LEU A  71       2.937   5.255  -1.653  1.00  0.830          H  
ATOM   1170  N   ALA A  72       1.979   6.256  -5.821  1.00  0.430          N  
ATOM   1171  CA  ALA A  72       2.152   6.601  -7.237  1.00  0.510          C  
ATOM   1172  C   ALA A  72       3.507   6.083  -7.711  1.00  0.480          C  
ATOM   1173  O   ALA A  72       4.416   5.882  -6.903  1.00  0.460          O  
ATOM   1174  CB  ALA A  72       2.046   8.110  -7.445  1.00  0.680          C  
ATOM   1175  H   ALA A  72       2.706   6.515  -5.150  1.00  0.520          H  
ATOM   1176  HA  ALA A  72       1.378   6.104  -7.821  1.00  0.610          H  
ATOM   1177 1HB  ALA A  72       2.174   8.338  -8.493  1.00  0.820          H  
ATOM   1178 2HB  ALA A  72       1.067   8.452  -7.116  1.00  0.820          H  
ATOM   1179 3HB  ALA A  72       2.813   8.612  -6.873  1.00  0.820          H  
ATOM   1180  N   LEU A  73       3.655   5.834  -9.013  1.00  0.580          N  
ATOM   1181  CA  LEU A  73       4.932   5.299  -9.509  1.00  0.630          C  
ATOM   1182  C   LEU A  73       5.774   6.349 -10.195  1.00  0.670          C  
ATOM   1183  O   LEU A  73       5.239   7.325 -10.714  1.00  0.770          O  
ATOM   1184  CB  LEU A  73       4.717   4.149 -10.522  1.00  0.860          C  
ATOM   1185  CG  LEU A  73       4.441   2.713 -10.010  1.00  0.860          C  
ATOM   1186  CD1 LEU A  73       3.055   2.598  -9.407  1.00  0.860          C  
ATOM   1187  CD2 LEU A  73       4.590   1.745 -11.190  1.00  0.860          C  
ATOM   1188  H   LEU A  73       2.890   6.025  -9.672  1.00  0.700          H  
ATOM   1189  HA  LEU A  73       5.502   4.911  -8.668  1.00  0.760          H  
ATOM   1190 1HB  LEU A  73       3.898   4.425 -11.185  1.00  1.030          H  
ATOM   1191 2HB  LEU A  73       5.622   4.070 -11.112  1.00  1.030          H  
ATOM   1192  HG  LEU A  73       5.171   2.453  -9.256  1.00  1.030          H  
ATOM   1193 1HD1 LEU A  73       2.905   1.573  -9.079  1.00  1.030          H  
ATOM   1194 2HD1 LEU A  73       2.951   3.263  -8.558  1.00  1.030          H  
ATOM   1195 3HD1 LEU A  73       2.315   2.846 -10.158  1.00  1.030          H  
ATOM   1196 1HD2 LEU A  73       4.421   0.719 -10.843  1.00  1.030          H  
ATOM   1197 2HD2 LEU A  73       3.869   1.985 -11.962  1.00  1.030          H  
ATOM   1198 3HD2 LEU A  73       5.598   1.824 -11.599  1.00  1.030          H  
ATOM   1199  N   PHE A  74       7.096   6.134 -10.210  1.00  0.670          N  
ATOM   1200  CA  PHE A  74       8.034   7.027 -10.919  1.00  0.760          C  
ATOM   1201  C   PHE A  74       8.282   6.625 -12.373  1.00  0.820          C  
ATOM   1202  O   PHE A  74       8.474   5.444 -12.685  1.00  0.910          O  
ATOM   1203  CB  PHE A  74       9.387   7.051 -10.221  1.00  1.030          C  
ATOM   1204  CG  PHE A  74       9.432   7.786  -8.947  1.00  1.030          C  
ATOM   1205  CD1 PHE A  74       9.114   7.171  -7.786  1.00  1.030          C  
ATOM   1206  CD2 PHE A  74       9.845   9.094  -8.908  1.00  1.030          C  
ATOM   1207  CE1 PHE A  74       9.204   7.811  -6.599  1.00  1.030          C  
ATOM   1208  CE2 PHE A  74       9.938   9.764  -7.718  1.00  1.030          C  
ATOM   1209  CZ  PHE A  74       9.616   9.117  -6.551  1.00  1.030          C  
ATOM   1210  H   PHE A  74       7.455   5.316  -9.703  1.00  0.800          H  
ATOM   1211  HA  PHE A  74       7.617   8.032 -10.923  1.00  0.910          H  
ATOM   1212 1HB  PHE A  74       9.697   6.024 -10.019  1.00  1.230          H  
ATOM   1213 2HB  PHE A  74      10.130   7.483 -10.889  1.00  1.230          H  
ATOM   1214  HD1 PHE A  74       8.793   6.151  -7.816  1.00  1.230          H  
ATOM   1215  HD2 PHE A  74      10.104   9.603  -9.834  1.00  1.230          H  
ATOM   1216  HE1 PHE A  74       8.952   7.281  -5.690  1.00  1.230          H  
ATOM   1217  HE2 PHE A  74      10.273  10.807  -7.709  1.00  1.230          H  
ATOM   1218  HZ  PHE A  74       9.688   9.637  -5.596  1.00  1.230          H  
ATOM   1219  N   ASP A  75       8.388   7.618 -13.265  1.00  0.910          N  
ATOM   1220  CA  ASP A  75       8.630   7.352 -14.688  1.00  1.000          C  
ATOM   1221  C   ASP A  75      10.079   7.103 -15.067  1.00  0.990          C  
ATOM   1222  O   ASP A  75      10.703   7.889 -15.797  1.00  1.010          O  
ATOM   1223  CB  ASP A  75       8.064   8.480 -15.556  1.00  1.360          C  
ATOM   1224  CG  ASP A  75       8.060   8.115 -17.057  1.00  1.360          C  
ATOM   1225  OD1 ASP A  75       8.233   6.964 -17.355  1.00  1.360          O  
ATOM   1226  OD2 ASP A  75       7.852   8.979 -17.899  1.00  1.360          O  
ATOM   1227  H   ASP A  75       8.218   8.575 -12.958  1.00  1.090          H  
ATOM   1228  HA  ASP A  75       8.115   6.451 -14.951  1.00  1.200          H  
ATOM   1229 1HB  ASP A  75       7.041   8.708 -15.237  1.00  1.640          H  
ATOM   1230 2HB  ASP A  75       8.661   9.377 -15.415  1.00  1.640          H  
ATOM   1231  N   GLN A  76      10.595   5.990 -14.551  1.00  1.310          N  
ATOM   1232  CA  GLN A  76      11.934   5.510 -14.854  1.00  1.450          C  
ATOM   1233  C   GLN A  76      12.968   6.619 -14.931  1.00  1.240          C  
ATOM   1234  O   GLN A  76      13.164   7.404 -13.989  1.00  1.790          O  
ATOM   1235  CB  GLN A  76      11.936   4.701 -16.165  1.00  1.970          C  
ATOM   1236  CG  GLN A  76      11.219   3.363 -16.123  1.00  1.970          C  
ATOM   1237  CD  GLN A  76      11.962   2.365 -15.248  1.00  1.970          C  
ATOM   1238  OE1 GLN A  76      13.195   2.383 -15.195  1.00  1.970          O  
ATOM   1239  NE2 GLN A  76      11.240   1.490 -14.582  1.00  1.970          N  
ATOM   1240  H   GLN A  76       9.973   5.459 -13.934  1.00  1.570          H  
ATOM   1241  HA  GLN A  76      12.237   4.842 -14.049  1.00  1.740          H  
ATOM   1242 1HB  GLN A  76      11.456   5.287 -16.939  1.00  2.370          H  
ATOM   1243 2HB  GLN A  76      12.953   4.493 -16.482  1.00  2.370          H  
ATOM   1244 1HG  GLN A  76      10.219   3.509 -15.713  1.00  2.370          H  
ATOM   1245 2HG  GLN A  76      11.150   2.960 -17.136  1.00  2.370          H  
ATOM   1246 1HE2 GLN A  76      11.688   0.801 -14.006  1.00  2.370          H  
ATOM   1247 2HE2 GLN A  76      10.243   1.492 -14.669  1.00  2.370          H  
ATOM   1248  N   LYS A  77      13.603   6.690 -16.102  1.00  1.300          N  
ATOM   1249  CA  LYS A  77      14.587   7.198 -17.038  1.00  1.610          C  
ATOM   1250  C   LYS A  77      14.428   8.689 -17.216  1.00  1.660          C  
ATOM   1251  O   LYS A  77      15.402   9.385 -17.506  1.00  1.860          O  
ATOM   1252  CB  LYS A  77      14.486   6.460 -18.382  1.00  2.130          C  
ATOM   1253  CG  LYS A  77      13.208   6.715 -19.204  1.00  2.130          C  
ATOM   1254  CD  LYS A  77      13.192   5.814 -20.449  1.00  2.130          C  
ATOM   1255  CE  LYS A  77      11.943   6.018 -21.315  1.00  2.130          C  
ATOM   1256  NZ  LYS A  77      11.940   5.088 -22.493  1.00  2.130          N  
ATOM   1257  H   LYS A  77      14.015   7.438 -15.571  1.00  1.560          H  
ATOM   1258  HA  LYS A  77      15.580   7.015 -16.628  1.00  1.930          H  
ATOM   1259 1HB  LYS A  77      15.335   6.741 -19.007  1.00  2.560          H  
ATOM   1260 2HB  LYS A  77      14.557   5.388 -18.207  1.00  2.560          H  
ATOM   1261 1HG  LYS A  77      12.324   6.537 -18.603  1.00  2.560          H  
ATOM   1262 2HG  LYS A  77      13.191   7.753 -19.535  1.00  2.560          H  
ATOM   1263 1HD  LYS A  77      14.078   6.017 -21.050  1.00  2.560          H  
ATOM   1264 2HD  LYS A  77      13.224   4.770 -20.130  1.00  2.560          H  
ATOM   1265 1HE  LYS A  77      11.057   5.827 -20.711  1.00  2.560          H  
ATOM   1266 2HE  LYS A  77      11.911   7.046 -21.675  1.00  2.560          H  
ATOM   1267 1HZ  LYS A  77      11.107   5.224 -23.055  1.00  2.560          H  
ATOM   1268 2HZ  LYS A  77      12.756   5.263 -23.062  1.00  2.560          H  
ATOM   1269 3HZ  LYS A  77      11.960   4.133 -22.160  1.00  2.560          H  
ATOM   1270  N   ALA A  78      13.237   9.231 -16.950  1.00  1.650          N  
ATOM   1271  CA  ALA A  78      13.047  10.681 -17.068  1.00  1.890          C  
ATOM   1272  C   ALA A  78      13.457  11.341 -15.747  1.00  2.030          C  
ATOM   1273  O   ALA A  78      12.659  12.053 -15.127  1.00  2.450          O  
ATOM   1274  CB  ALA A  78      11.595  10.991 -17.391  1.00  2.550          C  
ATOM   1275  H   ALA A  78      12.435   8.641 -16.675  1.00  1.980          H  
ATOM   1276  HA  ALA A  78      13.691  11.059 -17.861  1.00  2.270          H  
ATOM   1277 1HB  ALA A  78      11.460  12.068 -17.476  1.00  3.060          H  
ATOM   1278 2HB  ALA A  78      11.320  10.512 -18.332  1.00  3.060          H  
ATOM   1279 3HB  ALA A  78      10.956  10.603 -16.592  1.00  3.060          H  
ATOM   1280  N   LYS A  79      14.690  11.016 -15.316  1.00  2.190          N  
ATOM   1281  CA  LYS A  79      15.369  11.425 -14.082  1.00  2.480          C  
ATOM   1282  C   LYS A  79      14.465  11.331 -12.852  1.00  2.580          C  
ATOM   1283  O   LYS A  79      14.570  12.163 -11.947  1.00  2.880          O  
ATOM   1284  CB  LYS A  79      15.921  12.842 -14.233  1.00  3.360          C  
ATOM   1285  CG  LYS A  79      16.965  12.991 -15.323  1.00  3.360          C  
ATOM   1286  CD  LYS A  79      17.518  14.408 -15.367  1.00  3.360          C  
ATOM   1287  CE  LYS A  79      18.553  14.570 -16.477  1.00  3.360          C  
ATOM   1288  NZ  LYS A  79      19.077  15.965 -16.553  1.00  3.360          N  
ATOM   1289  H   LYS A  79      15.210  10.445 -15.982  1.00  2.630          H  
ATOM   1290  HA  LYS A  79      16.208  10.748 -13.920  1.00  2.980          H  
ATOM   1291 1HB  LYS A  79      15.113  13.514 -14.491  1.00  4.030          H  
ATOM   1292 2HB  LYS A  79      16.348  13.180 -13.290  1.00  4.030          H  
ATOM   1293 1HG  LYS A  79      17.781  12.291 -15.140  1.00  4.030          H  
ATOM   1294 2HG  LYS A  79      16.514  12.751 -16.286  1.00  4.030          H  
ATOM   1295 1HD  LYS A  79      16.699  15.110 -15.536  1.00  4.030          H  
ATOM   1296 2HD  LYS A  79      17.983  14.646 -14.410  1.00  4.030          H  
ATOM   1297 1HE  LYS A  79      19.384  13.891 -16.289  1.00  4.030          H  
ATOM   1298 2HE  LYS A  79      18.094  14.312 -17.431  1.00  4.030          H  
ATOM   1299 1HZ  LYS A  79      19.758  16.028 -17.297  1.00  4.030          H  
ATOM   1300 2HZ  LYS A  79      18.316  16.604 -16.738  1.00  4.030          H  
ATOM   1301 3HZ  LYS A  79      19.515  16.210 -15.676  1.00  4.030          H  
ATOM   1302  N   GLN A  80      13.552  10.349 -12.826  1.00  2.660          N  
ATOM   1303  CA  GLN A  80      12.553  10.230 -11.770  1.00  2.940          C  
ATOM   1304  C   GLN A  80      11.870  11.575 -11.420  1.00  2.360          C  
ATOM   1305  O   GLN A  80      11.574  11.829 -10.252  1.00  2.970          O  
ATOM   1306  CB  GLN A  80      13.159   9.559 -10.527  1.00  4.000          C  
ATOM   1307  CG  GLN A  80      13.603   8.124 -10.793  1.00  4.000          C  
ATOM   1308  CD  GLN A  80      14.080   7.373  -9.556  1.00  4.000          C  
ATOM   1309  OE1 GLN A  80      13.590   7.583  -8.430  1.00  4.000          O  
ATOM   1310  NE2 GLN A  80      15.056   6.488  -9.760  1.00  4.000          N  
ATOM   1311  H   GLN A  80      13.559   9.615 -13.542  1.00  3.190          H  
ATOM   1312  HA  GLN A  80      11.775   9.559 -12.137  1.00  3.530          H  
ATOM   1313 1HB  GLN A  80      14.030  10.125 -10.201  1.00  4.800          H  
ATOM   1314 2HB  GLN A  80      12.456   9.556  -9.714  1.00  4.800          H  
ATOM   1315 1HG  GLN A  80      12.760   7.576 -11.216  1.00  4.800          H  
ATOM   1316 2HG  GLN A  80      14.420   8.145 -11.514  1.00  4.800          H  
ATOM   1317 1HE2 GLN A  80      15.436   5.951  -9.008  1.00  4.800          H  
ATOM   1318 2HE2 GLN A  80      15.421   6.354 -10.684  1.00  4.800          H  
ATOM   1319  N   GLN A  81      11.555  12.415 -12.430  1.00  1.850          N  
ATOM   1320  CA  GLN A  81      10.909  13.716 -12.167  1.00  2.160          C  
ATOM   1321  C   GLN A  81       9.392  13.681 -12.288  1.00  1.730          C  
ATOM   1322  O   GLN A  81       8.698  14.619 -11.893  1.00  1.900          O  
ATOM   1323  CB  GLN A  81      11.454  14.786 -13.122  1.00  2.900          C  
ATOM   1324  CG  GLN A  81      12.920  15.038 -12.977  1.00  2.900          C  
ATOM   1325  CD  GLN A  81      13.298  15.564 -11.625  1.00  2.900          C  
ATOM   1326  OE1 GLN A  81      12.835  16.629 -11.200  1.00  2.900          O  
ATOM   1327  NE2 GLN A  81      14.134  14.816 -10.925  1.00  2.900          N  
ATOM   1328  H   GLN A  81      11.823  12.179 -13.393  1.00  2.220          H  
ATOM   1329  HA  GLN A  81      11.149  14.012 -11.147  1.00  2.590          H  
ATOM   1330 1HB  GLN A  81      11.279  14.473 -14.153  1.00  3.480          H  
ATOM   1331 2HB  GLN A  81      10.927  15.724 -12.965  1.00  3.480          H  
ATOM   1332 1HG  GLN A  81      13.419  14.099 -13.108  1.00  3.480          H  
ATOM   1333 2HG  GLN A  81      13.247  15.747 -13.734  1.00  3.480          H  
ATOM   1334 1HE2 GLN A  81      14.424  15.099 -10.012  1.00  3.480          H  
ATOM   1335 2HE2 GLN A  81      14.462  13.920 -11.316  1.00  3.480          H  
ATOM   1336  N   THR A  82       8.873  12.611 -12.855  1.00  1.690          N  
ATOM   1337  CA  THR A  82       7.446  12.473 -13.080  1.00  1.630          C  
ATOM   1338  C   THR A  82       6.902  11.284 -12.339  1.00  1.320          C  
ATOM   1339  O   THR A  82       7.453  10.179 -12.422  1.00  1.510          O  
ATOM   1340  CB  THR A  82       7.113  12.348 -14.589  1.00  2.310          C  
ATOM   1341  OG1 THR A  82       7.532  13.537 -15.268  1.00  2.310          O  
ATOM   1342  CG2 THR A  82       5.595  12.126 -14.818  1.00  2.310          C  
ATOM   1343  H   THR A  82       9.496  11.873 -13.139  1.00  2.030          H  
ATOM   1344  HA  THR A  82       6.944  13.362 -12.695  1.00  1.960          H  
ATOM   1345  HB  THR A  82       7.658  11.508 -15.003  1.00  2.770          H  
ATOM   1346  HG1 THR A  82       8.491  13.582 -15.262  1.00  2.770          H  
ATOM   1347 1HG2 THR A  82       5.405  12.045 -15.885  1.00  2.770          H  
ATOM   1348 2HG2 THR A  82       5.266  11.207 -14.333  1.00  2.770          H  
ATOM   1349 3HG2 THR A  82       5.036  12.969 -14.415  1.00  2.770          H  
ATOM   1350  N   ILE A  83       5.811  11.518 -11.620  1.00  1.080          N  
ATOM   1351  CA  ILE A  83       5.126  10.459 -10.899  1.00  0.950          C  
ATOM   1352  C   ILE A  83       3.650  10.429 -11.264  1.00  0.910          C  
ATOM   1353  O   ILE A  83       3.089  11.462 -11.677  1.00  1.330          O  
ATOM   1354  CB  ILE A  83       5.279  10.628  -9.364  1.00  1.380          C  
ATOM   1355  CG1 ILE A  83       4.628  11.984  -8.889  1.00  1.380          C  
ATOM   1356  CG2 ILE A  83       6.747  10.543  -9.004  1.00  1.380          C  
ATOM   1357  CD1 ILE A  83       4.544  12.170  -7.382  1.00  1.380          C  
ATOM   1358  H   ILE A  83       5.461  12.467 -11.605  1.00  1.300          H  
ATOM   1359  HA  ILE A  83       5.569   9.521 -11.196  1.00  1.140          H  
ATOM   1360  HB  ILE A  83       4.748   9.818  -8.862  1.00  1.660          H  
ATOM   1361 1HG1 ILE A  83       5.199  12.811  -9.304  1.00  1.660          H  
ATOM   1362 2HG1 ILE A  83       3.611  12.034  -9.265  1.00  1.660          H  
ATOM   1363 1HG2 ILE A  83       6.901  10.622  -7.946  1.00  1.660          H  
ATOM   1364 2HG2 ILE A  83       7.112   9.590  -9.338  1.00  1.660          H  
ATOM   1365 3HG2 ILE A  83       7.302  11.336  -9.496  1.00  1.660          H  
ATOM   1366 1HD1 ILE A  83       4.067  13.126  -7.165  1.00  1.660          H  
ATOM   1367 2HD1 ILE A  83       3.953  11.367  -6.950  1.00  1.660          H  
ATOM   1368 3HD1 ILE A  83       5.535  12.165  -6.943  1.00  1.660          H  
ATOM   1369  N   GLY A  84       3.003   9.284 -11.049  1.00  0.860          N  
ATOM   1370  CA  GLY A  84       1.571   9.220 -11.308  1.00  1.070          C  
ATOM   1371  C   GLY A  84       0.964   7.839 -11.543  1.00  1.030          C  
ATOM   1372  O   GLY A  84       1.482   6.793 -11.115  1.00  1.150          O  
ATOM   1373  H   GLY A  84       3.552   8.474 -10.741  1.00  1.030          H  
ATOM   1374 1HA  GLY A  84       1.050   9.692 -10.475  1.00  1.280          H  
ATOM   1375 2HA  GLY A  84       1.356   9.836 -12.177  1.00  1.280          H  
ATOM   1376  N   LYS A  85      -0.204   7.879 -12.194  1.00  1.110          N  
ATOM   1377  CA  LYS A  85      -1.035   6.722 -12.491  1.00  1.110          C  
ATOM   1378  C   LYS A  85      -0.606   5.986 -13.747  1.00  0.860          C  
ATOM   1379  O   LYS A  85       0.029   6.554 -14.649  1.00  0.840          O  
ATOM   1380  CB  LYS A  85      -2.499   7.142 -12.600  1.00  1.550          C  
ATOM   1381  CG  LYS A  85      -3.082   7.643 -11.280  1.00  1.550          C  
ATOM   1382  CD  LYS A  85      -4.556   8.015 -11.407  1.00  1.550          C  
ATOM   1383  CE  LYS A  85      -5.117   8.502 -10.066  1.00  1.550          C  
ATOM   1384  NZ  LYS A  85      -6.559   8.885 -10.160  1.00  1.550          N  
ATOM   1385  H   LYS A  85      -0.535   8.782 -12.503  1.00  1.330          H  
ATOM   1386  HA  LYS A  85      -0.948   6.020 -11.660  1.00  1.330          H  
ATOM   1387 1HB  LYS A  85      -2.594   7.935 -13.342  1.00  1.860          H  
ATOM   1388 2HB  LYS A  85      -3.099   6.297 -12.945  1.00  1.860          H  
ATOM   1389 1HG  LYS A  85      -2.975   6.863 -10.524  1.00  1.860          H  
ATOM   1390 2HG  LYS A  85      -2.523   8.515 -10.950  1.00  1.860          H  
ATOM   1391 1HD  LYS A  85      -4.671   8.805 -12.149  1.00  1.860          H  
ATOM   1392 2HD  LYS A  85      -5.126   7.145 -11.732  1.00  1.860          H  
ATOM   1393 1HE  LYS A  85      -5.011   7.708  -9.329  1.00  1.860          H  
ATOM   1394 2HE  LYS A  85      -4.544   9.369  -9.736  1.00  1.860          H  
ATOM   1395 1HZ  LYS A  85      -6.885   9.198  -9.255  1.00  1.860          H  
ATOM   1396 2HZ  LYS A  85      -6.670   9.631 -10.831  1.00  1.860          H  
ATOM   1397 3HZ  LYS A  85      -7.104   8.086 -10.453  1.00  1.860          H  
ATOM   1398  N   ILE A  86      -0.975   4.717 -13.772  1.00  0.830          N  
ATOM   1399  CA  ILE A  86      -0.676   3.774 -14.831  1.00  0.790          C  
ATOM   1400  C   ILE A  86      -1.870   3.318 -15.633  1.00  0.910          C  
ATOM   1401  O   ILE A  86      -2.926   2.992 -15.085  1.00  0.990          O  
ATOM   1402  CB  ILE A  86       0.027   2.547 -14.225  1.00  1.120          C  
ATOM   1403  CG1 ILE A  86       1.316   2.990 -13.483  1.00  1.120          C  
ATOM   1404  CG2 ILE A  86       0.308   1.417 -15.242  1.00  1.120          C  
ATOM   1405  CD1 ILE A  86       2.296   3.708 -14.295  1.00  1.120          C  
ATOM   1406  H   ILE A  86      -1.514   4.380 -12.988  1.00  1.000          H  
ATOM   1407  HA  ILE A  86      -0.013   4.255 -15.543  1.00  0.950          H  
ATOM   1408  HB  ILE A  86      -0.629   2.146 -13.480  1.00  1.350          H  
ATOM   1409 1HG1 ILE A  86       1.070   3.617 -12.640  1.00  1.350          H  
ATOM   1410 2HG1 ILE A  86       1.812   2.100 -13.131  1.00  1.350          H  
ATOM   1411 1HG2 ILE A  86       0.764   0.581 -14.716  1.00  1.350          H  
ATOM   1412 2HG2 ILE A  86      -0.619   1.078 -15.697  1.00  1.350          H  
ATOM   1413 3HG2 ILE A  86       0.973   1.763 -16.029  1.00  1.350          H  
ATOM   1414 1HD1 ILE A  86       3.157   3.916 -13.677  1.00  1.350          H  
ATOM   1415 2HD1 ILE A  86       2.579   3.107 -15.137  1.00  1.350          H  
ATOM   1416 3HD1 ILE A  86       1.897   4.634 -14.644  1.00  1.350          H  
ATOM   1417  N   LYS A  87      -1.675   3.304 -16.939  1.00  0.960          N  
ATOM   1418  CA  LYS A  87      -2.658   2.823 -17.893  1.00  1.090          C  
ATOM   1419  C   LYS A  87      -1.991   1.692 -18.661  1.00  0.900          C  
ATOM   1420  O   LYS A  87      -0.766   1.543 -18.612  1.00  0.730          O  
ATOM   1421  CB  LYS A  87      -3.146   3.919 -18.842  1.00  1.470          C  
ATOM   1422  CG  LYS A  87      -2.088   4.480 -19.744  1.00  1.470          C  
ATOM   1423  CD  LYS A  87      -2.643   5.542 -20.685  1.00  1.470          C  
ATOM   1424  CE  LYS A  87      -1.548   6.030 -21.610  1.00  1.470          C  
ATOM   1425  NZ  LYS A  87      -2.018   7.044 -22.590  1.00  1.470          N  
ATOM   1426  H   LYS A  87      -0.747   3.599 -17.262  1.00  1.150          H  
ATOM   1427  HA  LYS A  87      -3.513   2.412 -17.357  1.00  1.310          H  
ATOM   1428 1HB  LYS A  87      -3.948   3.526 -19.468  1.00  1.770          H  
ATOM   1429 2HB  LYS A  87      -3.556   4.744 -18.259  1.00  1.770          H  
ATOM   1430 1HG  LYS A  87      -1.285   4.908 -19.138  1.00  1.770          H  
ATOM   1431 2HG  LYS A  87      -1.675   3.678 -20.349  1.00  1.770          H  
ATOM   1432 1HD  LYS A  87      -3.447   5.113 -21.282  1.00  1.770          H  
ATOM   1433 2HD  LYS A  87      -3.041   6.381 -20.116  1.00  1.770          H  
ATOM   1434 1HE  LYS A  87      -0.750   6.471 -21.011  1.00  1.770          H  
ATOM   1435 2HE  LYS A  87      -1.143   5.181 -22.158  1.00  1.770          H  
ATOM   1436 1HZ  LYS A  87      -1.184   7.286 -23.141  1.00  1.770          H  
ATOM   1437 2HZ  LYS A  87      -2.731   6.656 -23.184  1.00  1.770          H  
ATOM   1438 3HZ  LYS A  87      -2.381   7.865 -22.126  1.00  1.770          H  
ATOM   1439  N   TYR A  88      -2.761   0.875 -19.365  1.00  1.010          N  
ATOM   1440  CA  TYR A  88      -2.113  -0.200 -20.100  1.00  0.940          C  
ATOM   1441  C   TYR A  88      -2.360  -0.180 -21.594  1.00  0.960          C  
ATOM   1442  O   TYR A  88      -3.468   0.089 -22.063  1.00  1.120          O  
ATOM   1443  CB  TYR A  88      -2.557  -1.540 -19.526  1.00  1.340          C  
ATOM   1444  CG  TYR A  88      -2.064  -1.805 -18.106  1.00  1.340          C  
ATOM   1445  CD1 TYR A  88      -2.682  -1.222 -16.998  1.00  1.340          C  
ATOM   1446  CD2 TYR A  88      -1.012  -2.661 -17.917  1.00  1.340          C  
ATOM   1447  CE1 TYR A  88      -2.213  -1.494 -15.729  1.00  1.340          C  
ATOM   1448  CE2 TYR A  88      -0.560  -2.943 -16.667  1.00  1.340          C  
ATOM   1449  CZ  TYR A  88      -1.143  -2.360 -15.573  1.00  1.340          C  
ATOM   1450  OH  TYR A  88      -0.673  -2.654 -14.325  1.00  1.340          O  
ATOM   1451  H   TYR A  88      -3.765   0.996 -19.398  1.00  1.210          H  
ATOM   1452  HA  TYR A  88      -1.039  -0.110 -19.963  1.00  1.130          H  
ATOM   1453 1HB  TYR A  88      -3.644  -1.602 -19.531  1.00  1.610          H  
ATOM   1454 2HB  TYR A  88      -2.181  -2.329 -20.173  1.00  1.610          H  
ATOM   1455  HD1 TYR A  88      -3.525  -0.548 -17.128  1.00  1.610          H  
ATOM   1456  HD2 TYR A  88      -0.537  -3.122 -18.768  1.00  1.610          H  
ATOM   1457  HE1 TYR A  88      -2.686  -1.033 -14.862  1.00  1.610          H  
ATOM   1458  HE2 TYR A  88       0.276  -3.631 -16.542  1.00  1.610          H  
ATOM   1459  HH  TYR A  88      -0.017  -3.351 -14.392  1.00  1.610          H  
ATOM   1460  N   GLN A  89      -1.315  -0.538 -22.328  1.00  0.890          N  
ATOM   1461  CA  GLN A  89      -1.369  -0.682 -23.779  1.00  0.970          C  
ATOM   1462  C   GLN A  89      -1.369  -2.168 -24.109  1.00  0.920          C  
ATOM   1463  O   GLN A  89      -0.795  -2.954 -23.359  1.00  0.780          O  
ATOM   1464  CB  GLN A  89      -0.161   0.006 -24.420  1.00  1.330          C  
ATOM   1465  CG  GLN A  89      -0.103   1.511 -24.193  1.00  1.330          C  
ATOM   1466  CD  GLN A  89       1.145   2.132 -24.803  1.00  1.330          C  
ATOM   1467  OE1 GLN A  89       2.112   1.414 -25.078  1.00  1.330          O  
ATOM   1468  NE2 GLN A  89       1.140   3.443 -25.011  1.00  1.330          N  
ATOM   1469  H   GLN A  89      -0.434  -0.692 -21.823  1.00  1.070          H  
ATOM   1470  HA  GLN A  89      -2.290  -0.239 -24.154  1.00  1.160          H  
ATOM   1471 1HB  GLN A  89       0.755  -0.425 -24.010  1.00  1.590          H  
ATOM   1472 2HB  GLN A  89      -0.160  -0.181 -25.494  1.00  1.590          H  
ATOM   1473 1HG  GLN A  89      -0.979   1.973 -24.645  1.00  1.590          H  
ATOM   1474 2HG  GLN A  89      -0.095   1.698 -23.122  1.00  1.590          H  
ATOM   1475 1HE2 GLN A  89       1.948   3.885 -25.409  1.00  1.590          H  
ATOM   1476 2HE2 GLN A  89       0.336   3.985 -24.781  1.00  1.590          H  
ATOM   1477  N   ILE A  90      -1.969  -2.578 -25.225  1.00  1.120          N  
ATOM   1478  CA  ILE A  90      -1.931  -4.004 -25.557  1.00  1.140          C  
ATOM   1479  C   ILE A  90      -1.134  -4.327 -26.797  1.00  1.200          C  
ATOM   1480  O   ILE A  90      -1.362  -3.757 -27.862  1.00  1.300          O  
ATOM   1481  CB  ILE A  90      -3.345  -4.614 -25.679  1.00  1.590          C  
ATOM   1482  CG1 ILE A  90      -4.044  -4.487 -24.311  1.00  1.590          C  
ATOM   1483  CG2 ILE A  90      -3.249  -6.121 -26.141  1.00  1.590          C  
ATOM   1484  CD1 ILE A  90      -5.513  -4.820 -24.294  1.00  1.590          C  
ATOM   1485  H   ILE A  90      -2.437  -1.918 -25.831  1.00  1.340          H  
ATOM   1486  HA  ILE A  90      -1.454  -4.516 -24.736  1.00  1.370          H  
ATOM   1487  HB  ILE A  90      -3.928  -4.049 -26.403  1.00  1.910          H  
ATOM   1488 1HG1 ILE A  90      -3.530  -5.144 -23.620  1.00  1.910          H  
ATOM   1489 2HG1 ILE A  90      -3.936  -3.465 -23.958  1.00  1.910          H  
ATOM   1490 1HG2 ILE A  90      -4.237  -6.555 -26.223  1.00  1.910          H  
ATOM   1491 2HG2 ILE A  90      -2.768  -6.193 -27.114  1.00  1.910          H  
ATOM   1492 3HG2 ILE A  90      -2.669  -6.684 -25.409  1.00  1.910          H  
ATOM   1493 1HD1 ILE A  90      -5.895  -4.693 -23.283  1.00  1.910          H  
ATOM   1494 2HD1 ILE A  90      -6.048  -4.150 -24.968  1.00  1.910          H  
ATOM   1495 3HD1 ILE A  90      -5.673  -5.846 -24.604  1.00  1.910          H  
ATOM   1496  N   ASP A  91      -0.188  -5.255 -26.631  1.00  1.240          N  
ATOM   1497  CA  ASP A  91       0.651  -5.730 -27.720  1.00  1.470          C  
ATOM   1498  C   ASP A  91      -0.032  -6.931 -28.393  1.00  1.620          C  
ATOM   1499  O   ASP A  91      -0.015  -8.028 -27.805  1.00  1.660          O  
ATOM   1500  CB  ASP A  91       2.052  -6.125 -27.250  1.00  1.970          C  
ATOM   1501  CG  ASP A  91       2.971  -6.577 -28.432  1.00  1.970          C  
ATOM   1502  OD1 ASP A  91       2.443  -6.976 -29.481  1.00  1.970          O  
ATOM   1503  OD2 ASP A  91       4.171  -6.504 -28.282  1.00  1.970          O  
ATOM   1504  H   ASP A  91      -0.088  -5.646 -25.688  1.00  1.490          H  
ATOM   1505  HA  ASP A  91       0.781  -4.901 -28.400  1.00  1.760          H  
ATOM   1506 1HB  ASP A  91       2.521  -5.278 -26.740  1.00  2.360          H  
ATOM   1507 2HB  ASP A  91       1.979  -6.942 -26.528  1.00  2.360          H  
ATOM   1508  N   PRO A  92      -0.632  -6.759 -29.601  1.00  1.950          N  
ATOM   1509  CA  PRO A  92      -1.481  -7.696 -30.325  1.00  2.290          C  
ATOM   1510  C   PRO A  92      -0.786  -8.995 -30.703  1.00  2.340          C  
ATOM   1511  O   PRO A  92      -1.454  -9.976 -31.060  1.00  2.600          O  
ATOM   1512  CB  PRO A  92      -1.884  -6.910 -31.581  1.00  3.440          C  
ATOM   1513  CG  PRO A  92      -0.796  -5.905 -31.784  1.00  3.440          C  
ATOM   1514  CD  PRO A  92      -0.340  -5.528 -30.400  1.00  3.440          C  
ATOM   1515  HA  PRO A  92      -2.366  -7.894 -29.711  1.00  2.750          H  
ATOM   1516 1HB  PRO A  92      -1.982  -7.597 -32.434  1.00  4.120          H  
ATOM   1517 2HB  PRO A  92      -2.870  -6.444 -31.431  1.00  4.120          H  
ATOM   1518 1HG  PRO A  92       0.014  -6.340 -32.394  1.00  4.120          H  
ATOM   1519 2HG  PRO A  92      -1.181  -5.040 -32.344  1.00  4.120          H  
ATOM   1520 1HD  PRO A  92       0.745  -5.338 -30.469  1.00  4.120          H  
ATOM   1521 2HD  PRO A  92      -0.908  -4.665 -30.037  1.00  4.120          H  
ATOM   1522  N   LYS A  93       0.552  -9.008 -30.666  1.00  2.230          N  
ATOM   1523  CA  LYS A  93       1.276 -10.219 -31.015  1.00  2.390          C  
ATOM   1524  C   LYS A  93       1.128 -11.276 -29.932  1.00  2.090          C  
ATOM   1525  O   LYS A  93       1.173 -12.475 -30.219  1.00  2.170          O  
ATOM   1526  CB  LYS A  93       2.751  -9.931 -31.272  1.00  3.280          C  
ATOM   1527  CG  LYS A  93       3.016  -9.151 -32.551  1.00  3.280          C  
ATOM   1528  CD  LYS A  93       4.507  -8.909 -32.754  1.00  3.280          C  
ATOM   1529  CE  LYS A  93       4.781  -8.137 -34.041  1.00  3.280          C  
ATOM   1530  NZ  LYS A  93       6.233  -7.872 -34.229  1.00  3.280          N  
ATOM   1531  H   LYS A  93       1.098  -8.185 -30.351  1.00  2.680          H  
ATOM   1532  HA  LYS A  93       0.847 -10.624 -31.931  1.00  2.870          H  
ATOM   1533 1HB  LYS A  93       3.150  -9.348 -30.434  1.00  3.940          H  
ATOM   1534 2HB  LYS A  93       3.304 -10.867 -31.315  1.00  3.940          H  
ATOM   1535 1HG  LYS A  93       2.616  -9.703 -33.400  1.00  3.940          H  
ATOM   1536 2HG  LYS A  93       2.503  -8.189 -32.488  1.00  3.940          H  
ATOM   1537 1HD  LYS A  93       4.895  -8.336 -31.908  1.00  3.940          H  
ATOM   1538 2HD  LYS A  93       5.028  -9.866 -32.793  1.00  3.940          H  
ATOM   1539 1HE  LYS A  93       4.414  -8.715 -34.890  1.00  3.940          H  
ATOM   1540 2HE  LYS A  93       4.250  -7.186 -34.006  1.00  3.940          H  
ATOM   1541 1HZ  LYS A  93       6.373  -7.360 -35.089  1.00  3.940          H  
ATOM   1542 2HZ  LYS A  93       6.581  -7.326 -33.453  1.00  3.940          H  
ATOM   1543 3HZ  LYS A  93       6.734  -8.748 -34.275  1.00  3.940          H  
ATOM   1544  N   THR A  94       0.996 -10.835 -28.674  1.00  1.870          N  
ATOM   1545  CA  THR A  94       0.893 -11.748 -27.549  1.00  1.710          C  
ATOM   1546  C   THR A  94      -0.404 -11.523 -26.760  1.00  1.620          C  
ATOM   1547  O   THR A  94      -0.764 -12.350 -25.910  1.00  1.660          O  
ATOM   1548  CB  THR A  94       2.120 -11.613 -26.625  1.00  2.460          C  
ATOM   1549  OG1 THR A  94       2.179 -10.283 -26.091  1.00  2.460          O  
ATOM   1550  CG2 THR A  94       3.392 -11.873 -27.415  1.00  2.460          C  
ATOM   1551  H   THR A  94       0.953  -9.837 -28.461  1.00  2.240          H  
ATOM   1552  HA  THR A  94       0.870 -12.768 -27.931  1.00  2.050          H  
ATOM   1553  HB  THR A  94       2.040 -12.330 -25.809  1.00  2.950          H  
ATOM   1554  HG1 THR A  94       2.847 -10.248 -25.397  1.00  2.950          H  
ATOM   1555 1HG2 THR A  94       4.252 -11.776 -26.755  1.00  2.950          H  
ATOM   1556 2HG2 THR A  94       3.362 -12.879 -27.831  1.00  2.950          H  
ATOM   1557 3HG2 THR A  94       3.480 -11.150 -28.222  1.00  2.950          H  
ATOM   1558  N   LYS A  95      -1.108 -10.415 -27.075  1.00  1.580          N  
ATOM   1559  CA  LYS A  95      -2.332  -9.951 -26.418  1.00  1.550          C  
ATOM   1560  C   LYS A  95      -2.066  -9.659 -24.958  1.00  1.390          C  
ATOM   1561  O   LYS A  95      -2.868  -9.994 -24.084  1.00  1.540          O  
ATOM   1562  CB  LYS A  95      -3.471 -10.984 -26.528  1.00  2.180          C  
ATOM   1563  CG  LYS A  95      -3.804 -11.465 -27.952  1.00  2.180          C  
ATOM   1564  CD  LYS A  95      -4.395 -10.353 -28.807  1.00  2.180          C  
ATOM   1565  CE  LYS A  95      -4.904 -10.859 -30.164  1.00  2.180          C  
ATOM   1566  NZ  LYS A  95      -3.813 -11.468 -30.986  1.00  2.180          N  
ATOM   1567  H   LYS A  95      -0.722  -9.777 -27.765  1.00  1.900          H  
ATOM   1568  HA  LYS A  95      -2.640  -9.018 -26.889  1.00  1.860          H  
ATOM   1569 1HB  LYS A  95      -3.232 -11.860 -25.925  1.00  2.620          H  
ATOM   1570 2HB  LYS A  95      -4.379 -10.553 -26.111  1.00  2.620          H  
ATOM   1571 1HG  LYS A  95      -2.890 -11.827 -28.420  1.00  2.620          H  
ATOM   1572 2HG  LYS A  95      -4.513 -12.289 -27.893  1.00  2.620          H  
ATOM   1573 1HD  LYS A  95      -5.217  -9.876 -28.274  1.00  2.620          H  
ATOM   1574 2HD  LYS A  95      -3.634  -9.617 -28.994  1.00  2.620          H  
ATOM   1575 1HE  LYS A  95      -5.692 -11.595 -30.015  1.00  2.620          H  
ATOM   1576 2HE  LYS A  95      -5.312 -10.009 -30.709  1.00  2.620          H  
ATOM   1577 1HZ  LYS A  95      -4.177 -11.763 -31.878  1.00  2.620          H  
ATOM   1578 2HZ  LYS A  95      -3.049 -10.778 -31.131  1.00  2.620          H  
ATOM   1579 3HZ  LYS A  95      -3.427 -12.264 -30.508  1.00  2.620          H  
ATOM   1580  N   GLN A  96      -0.922  -9.039 -24.694  1.00  1.230          N  
ATOM   1581  CA  GLN A  96      -0.573  -8.723 -23.316  1.00  1.220          C  
ATOM   1582  C   GLN A  96      -0.664  -7.252 -23.008  1.00  1.130          C  
ATOM   1583  O   GLN A  96      -0.431  -6.404 -23.873  1.00  1.100          O  
ATOM   1584  CB  GLN A  96       0.817  -9.245 -22.974  1.00  1.710          C  
ATOM   1585  CG  GLN A  96       0.938 -10.733 -23.171  1.00  1.710          C  
ATOM   1586  CD  GLN A  96       0.033 -11.494 -22.272  1.00  1.710          C  
ATOM   1587  OE1 GLN A  96       0.058 -11.317 -21.050  1.00  1.710          O  
ATOM   1588  NE2 GLN A  96      -0.795 -12.343 -22.865  1.00  1.710          N  
ATOM   1589  H   GLN A  96      -0.346  -8.766 -25.498  1.00  1.480          H  
ATOM   1590  HA  GLN A  96      -1.283  -9.225 -22.659  1.00  1.460          H  
ATOM   1591 1HB  GLN A  96       1.555  -8.755 -23.608  1.00  2.050          H  
ATOM   1592 2HB  GLN A  96       1.057  -9.004 -21.937  1.00  2.050          H  
ATOM   1593 1HG  GLN A  96       0.650 -10.967 -24.173  1.00  2.050          H  
ATOM   1594 2HG  GLN A  96       1.961 -11.047 -22.989  1.00  2.050          H  
ATOM   1595 1HE2 GLN A  96      -1.441 -12.879 -22.324  1.00  2.050          H  
ATOM   1596 2HE2 GLN A  96      -0.787 -12.440 -23.892  1.00  2.050          H  
ATOM   1597  N   LYS A  97      -0.950  -6.959 -21.741  1.00  1.200          N  
ATOM   1598  CA  LYS A  97      -1.036  -5.592 -21.242  1.00  1.160          C  
ATOM   1599  C   LYS A  97       0.293  -5.072 -20.706  1.00  1.040          C  
ATOM   1600  O   LYS A  97       0.898  -5.680 -19.818  1.00  1.120          O  
ATOM   1601  CB  LYS A  97      -2.108  -5.516 -20.158  1.00  1.640          C  
ATOM   1602  CG  LYS A  97      -3.517  -5.737 -20.659  1.00  1.640          C  
ATOM   1603  CD  LYS A  97      -4.529  -5.672 -19.530  1.00  1.640          C  
ATOM   1604  CE  LYS A  97      -5.945  -5.912 -20.049  1.00  1.640          C  
ATOM   1605  NZ  LYS A  97      -6.957  -5.881 -18.952  1.00  1.640          N  
ATOM   1606  H   LYS A  97      -1.120  -7.722 -21.098  1.00  1.440          H  
ATOM   1607  HA  LYS A  97      -1.335  -4.948 -22.068  1.00  1.390          H  
ATOM   1608 1HB  LYS A  97      -1.899  -6.260 -19.390  1.00  1.970          H  
ATOM   1609 2HB  LYS A  97      -2.080  -4.561 -19.690  1.00  1.970          H  
ATOM   1610 1HG  LYS A  97      -3.750  -4.941 -21.356  1.00  1.970          H  
ATOM   1611 2HG  LYS A  97      -3.590  -6.692 -21.180  1.00  1.970          H  
ATOM   1612 1HD  LYS A  97      -4.290  -6.426 -18.779  1.00  1.970          H  
ATOM   1613 2HD  LYS A  97      -4.484  -4.688 -19.061  1.00  1.970          H  
ATOM   1614 1HE  LYS A  97      -6.191  -5.142 -20.777  1.00  1.970          H  
ATOM   1615 2HE  LYS A  97      -5.983  -6.886 -20.537  1.00  1.970          H  
ATOM   1616 1HZ  LYS A  97      -7.876  -6.045 -19.337  1.00  1.970          H  
ATOM   1617 2HZ  LYS A  97      -6.745  -6.601 -18.274  1.00  1.970          H  
ATOM   1618 3HZ  LYS A  97      -6.940  -4.980 -18.499  1.00  1.970          H  
ATOM   1619  N   THR A  98       0.722  -3.929 -21.226  1.00  0.900          N  
ATOM   1620  CA  THR A  98       1.966  -3.289 -20.826  1.00  0.800          C  
ATOM   1621  C   THR A  98       1.730  -1.999 -20.077  1.00  0.690          C  
ATOM   1622  O   THR A  98       1.097  -1.063 -20.575  1.00  0.730          O  
ATOM   1623  CB  THR A  98       2.850  -2.980 -22.055  1.00  1.160          C  
ATOM   1624  OG1 THR A  98       3.189  -4.204 -22.710  1.00  1.160          O  
ATOM   1625  CG2 THR A  98       4.142  -2.218 -21.641  1.00  1.160          C  
ATOM   1626  H   THR A  98       0.159  -3.503 -21.960  1.00  1.080          H  
ATOM   1627  HA  THR A  98       2.508  -3.969 -20.170  1.00  0.960          H  
ATOM   1628  HB  THR A  98       2.282  -2.360 -22.752  1.00  1.390          H  
ATOM   1629  HG1 THR A  98       2.382  -4.609 -23.048  1.00  1.390          H  
ATOM   1630 1HG2 THR A  98       4.737  -2.016 -22.529  1.00  1.390          H  
ATOM   1631 2HG2 THR A  98       3.893  -1.270 -21.160  1.00  1.390          H  
ATOM   1632 3HG2 THR A  98       4.721  -2.829 -20.949  1.00  1.390          H  
ATOM   1633  N   ARG A  99       2.238  -1.953 -18.858  1.00  0.650          N  
ATOM   1634  CA  ARG A  99       2.107  -0.755 -18.050  1.00  0.630          C  
ATOM   1635  C   ARG A  99       2.921   0.420 -18.572  1.00  0.640          C  
ATOM   1636  O   ARG A  99       4.143   0.303 -18.766  1.00  0.680          O  
ATOM   1637  CB  ARG A  99       2.501  -1.067 -16.611  1.00  0.890          C  
ATOM   1638  CG  ARG A  99       3.855  -1.724 -16.437  1.00  0.890          C  
ATOM   1639  CD  ARG A  99       4.294  -1.745 -15.032  1.00  0.890          C  
ATOM   1640  NE  ARG A  99       3.490  -2.602 -14.204  1.00  0.890          N  
ATOM   1641  CZ  ARG A  99       3.632  -2.699 -12.873  1.00  0.890          C  
ATOM   1642  NH1 ARG A  99       4.555  -1.999 -12.268  1.00  0.890          N  
ATOM   1643  NH2 ARG A  99       2.855  -3.496 -12.192  1.00  0.890          N  
ATOM   1644  H   ARG A  99       2.723  -2.769 -18.511  1.00  0.780          H  
ATOM   1645  HA  ARG A  99       1.057  -0.454 -18.054  1.00  0.760          H  
ATOM   1646 1HB  ARG A  99       2.560  -0.136 -16.069  1.00  1.070          H  
ATOM   1647 2HB  ARG A  99       1.763  -1.669 -16.126  1.00  1.070          H  
ATOM   1648 1HG  ARG A  99       3.773  -2.763 -16.743  1.00  1.070          H  
ATOM   1649 2HG  ARG A  99       4.599  -1.258 -17.038  1.00  1.070          H  
ATOM   1650 1HD  ARG A  99       5.327  -2.095 -14.991  1.00  1.070          H  
ATOM   1651 2HD  ARG A  99       4.239  -0.741 -14.625  1.00  1.070          H  
ATOM   1652  HE  ARG A  99       2.778  -3.170 -14.641  1.00  1.070          H  
ATOM   1653 1HH1 ARG A  99       5.170  -1.396 -12.785  1.00  1.070          H  
ATOM   1654 2HH1 ARG A  99       4.688  -2.049 -11.246  1.00  1.070          H  
ATOM   1655 1HH2 ARG A  99       2.150  -4.040 -12.667  1.00  1.070          H  
ATOM   1656 2HH2 ARG A  99       2.979  -3.565 -11.194  1.00  1.070          H  
ATOM   1657  N   VAL A 100       2.240   1.550 -18.763  1.00  0.660          N  
ATOM   1658  CA  VAL A 100       2.876   2.792 -19.170  1.00  0.730          C  
ATOM   1659  C   VAL A 100       2.339   3.924 -18.291  1.00  0.740          C  
ATOM   1660  O   VAL A 100       1.240   3.821 -17.735  1.00  0.820          O  
ATOM   1661  CB  VAL A 100       2.596   3.123 -20.667  1.00  0.990          C  
ATOM   1662  CG1 VAL A 100       3.109   2.024 -21.594  1.00  0.990          C  
ATOM   1663  CG2 VAL A 100       1.121   3.328 -20.898  1.00  0.990          C  
ATOM   1664  H   VAL A 100       1.221   1.535 -18.641  1.00  0.790          H  
ATOM   1665  HA  VAL A 100       3.949   2.708 -19.014  1.00  0.880          H  
ATOM   1666  HB  VAL A 100       3.132   4.028 -20.917  1.00  1.190          H  
ATOM   1667 1HG1 VAL A 100       2.924   2.309 -22.620  1.00  1.190          H  
ATOM   1668 2HG1 VAL A 100       4.138   1.890 -21.468  1.00  1.190          H  
ATOM   1669 3HG1 VAL A 100       2.592   1.090 -21.381  1.00  1.190          H  
ATOM   1670 1HG2 VAL A 100       0.957   3.584 -21.938  1.00  1.190          H  
ATOM   1671 2HG2 VAL A 100       0.580   2.410 -20.658  1.00  1.190          H  
ATOM   1672 3HG2 VAL A 100       0.766   4.136 -20.273  1.00  1.190          H  
ATOM   1673  N   PHE A 101       3.034   5.046 -18.243  1.00  0.720          N  
ATOM   1674  CA  PHE A 101       2.445   6.166 -17.510  1.00  0.770          C  
ATOM   1675  C   PHE A 101       1.395   6.951 -18.255  1.00  0.890          C  
ATOM   1676  O   PHE A 101       1.599   7.407 -19.385  1.00  0.990          O  
ATOM   1677  CB  PHE A 101       3.497   7.133 -17.023  1.00  1.060          C  
ATOM   1678  CG  PHE A 101       4.130   6.670 -15.865  1.00  1.060          C  
ATOM   1679  CD1 PHE A 101       5.224   5.875 -15.927  1.00  1.060          C  
ATOM   1680  CD2 PHE A 101       3.615   7.037 -14.641  1.00  1.060          C  
ATOM   1681  CE1 PHE A 101       5.774   5.448 -14.782  1.00  1.060          C  
ATOM   1682  CE2 PHE A 101       4.183   6.611 -13.523  1.00  1.060          C  
ATOM   1683  CZ  PHE A 101       5.269   5.813 -13.606  1.00  1.060          C  
ATOM   1684  H   PHE A 101       3.962   5.080 -18.679  1.00  0.860          H  
ATOM   1685  HA  PHE A 101       1.960   5.757 -16.624  1.00  0.920          H  
ATOM   1686 1HB  PHE A 101       4.252   7.258 -17.785  1.00  1.270          H  
ATOM   1687 2HB  PHE A 101       3.059   8.105 -16.819  1.00  1.270          H  
ATOM   1688  HD1 PHE A 101       5.649   5.576 -16.897  1.00  1.270          H  
ATOM   1689  HD2 PHE A 101       2.726   7.676 -14.589  1.00  1.270          H  
ATOM   1690  HE1 PHE A 101       6.646   4.805 -14.807  1.00  1.270          H  
ATOM   1691  HE2 PHE A 101       3.775   6.897 -12.560  1.00  1.270          H  
ATOM   1692  HZ  PHE A 101       5.740   5.463 -12.732  1.00  1.270          H  
ATOM   1693  N   LYS A 102       0.303   7.241 -17.545  1.00  0.930          N  
ATOM   1694  CA  LYS A 102      -0.810   8.010 -18.088  1.00  1.100          C  
ATOM   1695  C   LYS A 102      -0.364   9.349 -18.663  1.00  1.240          C  
ATOM   1696  O   LYS A 102      -0.908   9.825 -19.658  1.00  1.460          O  
ATOM   1697  CB  LYS A 102      -1.882   8.224 -17.018  1.00  1.470          C  
ATOM   1698  CG  LYS A 102      -3.117   8.973 -17.526  1.00  1.470          C  
ATOM   1699  CD  LYS A 102      -4.203   9.080 -16.464  1.00  1.470          C  
ATOM   1700  CE  LYS A 102      -5.400   9.864 -16.999  1.00  1.470          C  
ATOM   1701  NZ  LYS A 102      -6.493   9.980 -15.996  1.00  1.470          N  
ATOM   1702  H   LYS A 102       0.221   6.867 -16.590  1.00  1.120          H  
ATOM   1703  HA  LYS A 102      -1.251   7.438 -18.892  1.00  1.320          H  
ATOM   1704 1HB  LYS A 102      -2.204   7.254 -16.631  1.00  1.770          H  
ATOM   1705 2HB  LYS A 102      -1.459   8.784 -16.182  1.00  1.770          H  
ATOM   1706 1HG  LYS A 102      -2.832   9.983 -17.827  1.00  1.770          H  
ATOM   1707 2HG  LYS A 102      -3.517   8.457 -18.399  1.00  1.770          H  
ATOM   1708 1HD  LYS A 102      -4.526   8.079 -16.169  1.00  1.770          H  
ATOM   1709 2HD  LYS A 102      -3.804   9.589 -15.586  1.00  1.770          H  
ATOM   1710 1HE  LYS A 102      -5.071  10.864 -17.278  1.00  1.770          H  
ATOM   1711 2HE  LYS A 102      -5.788   9.360 -17.885  1.00  1.770          H  
ATOM   1712 1HZ  LYS A 102      -7.260  10.506 -16.393  1.00  1.770          H  
ATOM   1713 2HZ  LYS A 102      -6.816   9.058 -15.740  1.00  1.770          H  
ATOM   1714 3HZ  LYS A 102      -6.150  10.458 -15.176  1.00  1.770          H  
ATOM   1715  N   LYS A 103       0.610   9.970 -18.013  1.00  1.190          N  
ATOM   1716  CA  LYS A 103       1.115  11.276 -18.390  1.00  1.380          C  
ATOM   1717  C   LYS A 103       2.201  11.295 -19.475  1.00  1.330          C  
ATOM   1718  O   LYS A 103       2.518  12.375 -19.982  1.00  1.480          O  
ATOM   1719  CB  LYS A 103       1.714  11.923 -17.143  1.00  1.860          C  
ATOM   1720  CG  LYS A 103       0.723  12.242 -16.041  1.00  1.860          C  
ATOM   1721  CD  LYS A 103       1.451  12.787 -14.817  1.00  1.860          C  
ATOM   1722  CE  LYS A 103       0.496  13.106 -13.679  1.00  1.860          C  
ATOM   1723  NZ  LYS A 103       1.229  13.514 -12.456  1.00  1.860          N  
ATOM   1724  H   LYS A 103       0.994   9.533 -17.188  1.00  1.430          H  
ATOM   1725  HA  LYS A 103       0.273  11.869 -18.751  1.00  1.660          H  
ATOM   1726 1HB  LYS A 103       2.474  11.259 -16.727  1.00  2.230          H  
ATOM   1727 2HB  LYS A 103       2.214  12.849 -17.425  1.00  2.230          H  
ATOM   1728 1HG  LYS A 103       0.010  12.985 -16.401  1.00  2.230          H  
ATOM   1729 2HG  LYS A 103       0.174  11.342 -15.765  1.00  2.230          H  
ATOM   1730 1HD  LYS A 103       2.177  12.049 -14.462  1.00  2.230          H  
ATOM   1731 2HD  LYS A 103       1.990  13.694 -15.091  1.00  2.230          H  
ATOM   1732 1HE  LYS A 103      -0.167  13.915 -13.981  1.00  2.230          H  
ATOM   1733 2HE  LYS A 103      -0.101  12.223 -13.452  1.00  2.230          H  
ATOM   1734 1HZ  LYS A 103       0.578  13.716 -11.714  1.00  2.230          H  
ATOM   1735 2HZ  LYS A 103       1.857  12.729 -12.166  1.00  2.230          H  
ATOM   1736 3HZ  LYS A 103       1.784  14.332 -12.645  1.00  2.230          H  
ATOM   1737  N   THR A 104       2.848  10.154 -19.768  1.00  1.160          N  
ATOM   1738  CA  THR A 104       3.992  10.183 -20.695  1.00  1.140          C  
ATOM   1739  C   THR A 104       4.018   9.113 -21.795  1.00  1.090          C  
ATOM   1740  O   THR A 104       4.760   9.255 -22.769  1.00  1.130          O  
ATOM   1741  CB  THR A 104       5.322  10.067 -19.923  1.00  1.600          C  
ATOM   1742  OG1 THR A 104       5.404   8.777 -19.293  1.00  1.600          O  
ATOM   1743  CG2 THR A 104       5.411  11.137 -18.839  1.00  1.600          C  
ATOM   1744  H   THR A 104       2.531   9.267 -19.384  1.00  1.390          H  
ATOM   1745  HA  THR A 104       3.982  11.148 -21.198  1.00  1.370          H  
ATOM   1746  HB  THR A 104       6.148  10.185 -20.615  1.00  1.920          H  
ATOM   1747  HG1 THR A 104       6.308   8.706 -18.853  1.00  1.920          H  
ATOM   1748 1HG2 THR A 104       6.360  11.036 -18.313  1.00  1.920          H  
ATOM   1749 2HG2 THR A 104       5.350  12.123 -19.297  1.00  1.920          H  
ATOM   1750 3HG2 THR A 104       4.605  11.020 -18.130  1.00  1.920          H  
ATOM   1751  N   ASN A 105       3.256   8.023 -21.625  1.00  1.040          N  
ATOM   1752  CA  ASN A 105       3.247   6.832 -22.483  1.00  1.050          C  
ATOM   1753  C   ASN A 105       4.552   6.037 -22.444  1.00  0.980          C  
ATOM   1754  O   ASN A 105       4.770   5.159 -23.282  1.00  1.070          O  
ATOM   1755  CB  ASN A 105       2.918   7.186 -23.930  1.00  1.470          C  
ATOM   1756  CG  ASN A 105       1.552   7.751 -24.098  1.00  1.470          C  
ATOM   1757  OD1 ASN A 105       0.565   7.158 -23.627  1.00  1.470          O  
ATOM   1758  ND2 ASN A 105       1.465   8.879 -24.754  1.00  1.470          N  
ATOM   1759  H   ASN A 105       2.645   7.976 -20.813  1.00  1.250          H  
ATOM   1760  HA  ASN A 105       2.463   6.171 -22.110  1.00  1.260          H  
ATOM   1761 1HB  ASN A 105       3.645   7.869 -24.348  1.00  1.760          H  
ATOM   1762 2HB  ASN A 105       2.974   6.275 -24.527  1.00  1.760          H  
ATOM   1763 1HD2 ASN A 105       0.577   9.313 -24.903  1.00  1.760          H  
ATOM   1764 2HD2 ASN A 105       2.296   9.313 -25.108  1.00  1.760          H  
ATOM   1765  N   ASN A 106       5.399   6.288 -21.451  1.00  0.910          N  
ATOM   1766  CA  ASN A 106       6.628   5.526 -21.312  1.00  0.950          C  
ATOM   1767  C   ASN A 106       6.405   4.235 -20.551  1.00  0.870          C  
ATOM   1768  O   ASN A 106       5.793   4.234 -19.474  1.00  0.830          O  
ATOM   1769  CB  ASN A 106       7.710   6.332 -20.623  1.00  1.310          C  
ATOM   1770  CG  ASN A 106       8.237   7.476 -21.440  1.00  1.310          C  
ATOM   1771  OD1 ASN A 106       8.497   7.343 -22.646  1.00  1.310          O  
ATOM   1772  ND2 ASN A 106       8.434   8.598 -20.802  1.00  1.310          N  
ATOM   1773  H   ASN A 106       5.206   7.053 -20.800  1.00  1.090          H  
ATOM   1774  HA  ASN A 106       6.980   5.255 -22.308  1.00  1.140          H  
ATOM   1775 1HB  ASN A 106       7.308   6.737 -19.694  1.00  1.580          H  
ATOM   1776 2HB  ASN A 106       8.536   5.677 -20.352  1.00  1.580          H  
ATOM   1777 1HD2 ASN A 106       8.793   9.393 -21.284  1.00  1.580          H  
ATOM   1778 2HD2 ASN A 106       8.236   8.664 -19.795  1.00  1.580          H  
ATOM   1779  N   ALA A 107       6.873   3.134 -21.146  1.00  0.870          N  
ATOM   1780  CA  ALA A 107       6.793   1.801 -20.558  1.00  0.840          C  
ATOM   1781  C   ALA A 107       7.705   1.684 -19.363  1.00  0.830          C  
ATOM   1782  O   ALA A 107       8.791   2.267 -19.332  1.00  1.120          O  
ATOM   1783  CB  ALA A 107       7.125   0.743 -21.591  1.00  1.190          C  
ATOM   1784  H   ALA A 107       7.321   3.239 -22.045  1.00  1.040          H  
ATOM   1785  HA  ALA A 107       5.789   1.640 -20.190  1.00  1.010          H  
ATOM   1786 1HB  ALA A 107       7.039  -0.244 -21.131  1.00  1.430          H  
ATOM   1787 2HB  ALA A 107       6.428   0.820 -22.427  1.00  1.430          H  
ATOM   1788 3HB  ALA A 107       8.141   0.889 -21.947  1.00  1.430          H  
ATOM   1789  N   ILE A 108       7.258   0.885 -18.416  1.00  0.760          N  
ATOM   1790  CA  ILE A 108       7.987   0.616 -17.191  1.00  0.780          C  
ATOM   1791  C   ILE A 108       8.726  -0.715 -17.261  1.00  1.150          C  
ATOM   1792  O   ILE A 108       9.654  -0.944 -16.484  1.00  1.200          O  
ATOM   1793  OXT ILE A 108       8.196  -1.651 -17.850  1.00  1.170          O  
ATOM   1794  CB  ILE A 108       6.977   0.614 -16.045  1.00  1.040          C  
ATOM   1795  CG1 ILE A 108       6.339   1.989 -15.996  1.00  1.040          C  
ATOM   1796  CG2 ILE A 108       7.631   0.227 -14.695  1.00  1.040          C  
ATOM   1797  CD1 ILE A 108       5.128   2.056 -15.193  1.00  1.040          C  
ATOM   1798  H   ILE A 108       6.322   0.486 -18.551  1.00  0.910          H  
ATOM   1799  HA  ILE A 108       8.714   1.410 -17.037  1.00  0.940          H  
ATOM   1800  HB  ILE A 108       6.219  -0.067 -16.278  1.00  1.250          H  
ATOM   1801 1HG1 ILE A 108       7.063   2.689 -15.601  1.00  1.250          H  
ATOM   1802 2HG1 ILE A 108       6.066   2.310 -17.000  1.00  1.250          H  
ATOM   1803 1HG2 ILE A 108       6.897   0.218 -13.899  1.00  1.250          H  
ATOM   1804 2HG2 ILE A 108       8.060  -0.773 -14.764  1.00  1.250          H  
ATOM   1805 3HG2 ILE A 108       8.408   0.933 -14.451  1.00  1.250          H  
ATOM   1806 1HD1 ILE A 108       4.775   3.045 -15.242  1.00  1.250          H  
ATOM   1807 2HD1 ILE A 108       4.382   1.390 -15.610  1.00  1.250          H  
ATOM   1808 3HD1 ILE A 108       5.322   1.792 -14.168  1.00  1.250          H  
TER    1809
ENDMDL

REMARK ID 10515 MODEL 2 SSGCID - MygeA.17964.a 50S ribosomal protein L24  MG_162
PFRMAT TS
TARGET SSGCID - MygeA.17964.a 50S ribosomal protein L24  MG_162
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 1nkwS_201
REMARK PARENT    1nkwS_201
REMARK PARSRC    alignment
REMARK SCORE     0.77  
ATOM      1  N   MET A   1      -5.876  -0.487  -4.691  1.00  3.610          N  
ATOM      2  CA  MET A   1      -5.293   0.231  -5.817  1.00  3.140          C  
ATOM      3  C   MET A   1      -4.226  -0.557  -6.577  1.00  2.680          C  
ATOM      4  O   MET A   1      -3.048  -0.592  -6.207  1.00  2.940          O  
ATOM      5  CB  MET A   1      -4.743   1.570  -5.351  1.00  4.580          C  
ATOM      6  CG  MET A   1      -4.299   2.500  -6.458  1.00  4.580          C  
ATOM      7  SD  MET A   1      -5.672   2.927  -7.537  1.00  4.580          S  
ATOM      8  CE  MET A   1      -5.210   2.364  -9.135  1.00  4.580          C  
ATOM      9 1H   MET A   1      -5.855   0.057  -3.837  1.00  4.330          H  
ATOM     10 2H   MET A   1      -6.829  -0.731  -4.908  1.00  4.330          H  
ATOM     11 3H   MET A   1      -5.369  -1.331  -4.500  1.00  4.330          H  
ATOM     12  HA  MET A   1      -6.099   0.426  -6.524  1.00  3.770          H  
ATOM     13 1HB  MET A   1      -5.496   2.087  -4.755  1.00  5.500          H  
ATOM     14 2HB  MET A   1      -3.901   1.404  -4.710  1.00  5.500          H  
ATOM     15 1HG  MET A   1      -3.922   3.417  -5.999  1.00  5.500          H  
ATOM     16 2HG  MET A   1      -3.495   2.067  -7.048  1.00  5.500          H  
ATOM     17 1HE  MET A   1      -6.013   2.584  -9.844  1.00  5.500          H  
ATOM     18 2HE  MET A   1      -4.327   2.880  -9.447  1.00  5.500          H  
ATOM     19 3HE  MET A   1      -5.032   1.306  -9.114  1.00  5.500          H  
ATOM     20  N   GLN A   2      -4.636  -1.081  -7.721  1.00  2.540          N  
ATOM     21  CA  GLN A   2      -3.823  -1.906  -8.611  1.00  2.630          C  
ATOM     22  C   GLN A   2      -2.562  -1.228  -9.161  1.00  2.050          C  
ATOM     23  O   GLN A   2      -1.716  -1.894  -9.760  1.00  2.760          O  
ATOM     24  CB  GLN A   2      -4.692  -2.421  -9.764  1.00  3.650          C  
ATOM     25  CG  GLN A   2      -5.185  -1.361 -10.747  1.00  3.650          C  
ATOM     26  CD  GLN A   2      -6.494  -0.706 -10.317  1.00  3.650          C  
ATOM     27  OE1 GLN A   2      -6.775  -0.559  -9.115  1.00  3.650          O  
ATOM     28  NE2 GLN A   2      -7.298  -0.308 -11.289  1.00  3.650          N  
ATOM     29  H   GLN A   2      -5.621  -0.960  -7.970  1.00  3.050          H  
ATOM     30  HA  GLN A   2      -3.508  -2.778  -8.054  1.00  3.160          H  
ATOM     31 1HB  GLN A   2      -4.136  -3.171 -10.325  1.00  4.380          H  
ATOM     32 2HB  GLN A   2      -5.570  -2.919  -9.347  1.00  4.380          H  
ATOM     33 1HG  GLN A   2      -4.438  -0.596 -10.853  1.00  4.380          H  
ATOM     34 2HG  GLN A   2      -5.350  -1.842 -11.709  1.00  4.380          H  
ATOM     35 1HE2 GLN A   2      -8.173   0.131 -11.069  1.00  4.380          H  
ATOM     36 2HE2 GLN A   2      -7.041  -0.443 -12.245  1.00  4.380          H  
ATOM     37  N   ARG A   3      -2.454   0.090  -9.006  1.00  1.230          N  
ATOM     38  CA  ARG A   3      -1.297   0.818  -9.501  1.00  1.230          C  
ATOM     39  C   ARG A   3      -0.282   1.206  -8.421  1.00  1.000          C  
ATOM     40  O   ARG A   3       0.577   2.048  -8.671  1.00  1.180          O  
ATOM     41  CB  ARG A   3      -1.711   2.042 -10.283  1.00  1.720          C  
ATOM     42  CG  ARG A   3      -2.611   1.802 -11.505  1.00  1.720          C  
ATOM     43  CD  ARG A   3      -1.985   0.905 -12.520  1.00  1.720          C  
ATOM     44  NE  ARG A   3      -2.834   0.732 -13.686  1.00  1.720          N  
ATOM     45  CZ  ARG A   3      -2.827   1.505 -14.794  1.00  1.720          C  
ATOM     46  NH1 ARG A   3      -1.997   2.523 -14.913  1.00  1.720          N  
ATOM     47  NH2 ARG A   3      -3.669   1.225 -15.774  1.00  1.720          N  
ATOM     48  H   ARG A   3      -3.190   0.578  -8.519  1.00  1.480          H  
ATOM     49  HA  ARG A   3      -0.772   0.170 -10.188  1.00  1.480          H  
ATOM     50 1HB  ARG A   3      -2.250   2.678  -9.623  1.00  2.070          H  
ATOM     51 2HB  ARG A   3      -0.826   2.579 -10.625  1.00  2.070          H  
ATOM     52 1HG  ARG A   3      -3.540   1.359 -11.195  1.00  2.070          H  
ATOM     53 2HG  ARG A   3      -2.816   2.758 -11.979  1.00  2.070          H  
ATOM     54 1HD  ARG A   3      -1.022   1.302 -12.832  1.00  2.070          H  
ATOM     55 2HD  ARG A   3      -1.842  -0.082 -12.090  1.00  2.070          H  
ATOM     56  HE  ARG A   3      -3.491  -0.036 -13.665  1.00  2.070          H  
ATOM     57 1HH1 ARG A   3      -1.342   2.760 -14.167  1.00  2.070          H  
ATOM     58 2HH1 ARG A   3      -2.009   3.088 -15.749  1.00  2.070          H  
ATOM     59 1HH2 ARG A   3      -4.303   0.442 -15.687  1.00  2.070          H  
ATOM     60 2HH2 ARG A   3      -3.678   1.785 -16.611  1.00  2.070          H  
ATOM     61  N   ILE A   4      -0.364   0.573  -7.251  1.00  0.920          N  
ATOM     62  CA  ILE A   4       0.646   0.748  -6.201  1.00  0.820          C  
ATOM     63  C   ILE A   4       1.981   0.147  -6.638  1.00  0.890          C  
ATOM     64  O   ILE A   4       2.034  -1.009  -7.064  1.00  0.990          O  
ATOM     65  CB  ILE A   4       0.149   0.111  -4.891  1.00  1.190          C  
ATOM     66  CG1 ILE A   4      -1.010   0.933  -4.377  1.00  1.190          C  
ATOM     67  CG2 ILE A   4       1.258  -0.088  -3.912  1.00  1.190          C  
ATOM     68  CD1 ILE A   4      -1.808   0.324  -3.291  1.00  1.190          C  
ATOM     69  H   ILE A   4      -1.157  -0.056  -7.087  1.00  1.100          H  
ATOM     70  HA  ILE A   4       0.800   1.815  -6.032  1.00  0.980          H  
ATOM     71  HB  ILE A   4      -0.265  -0.834  -5.116  1.00  1.430          H  
ATOM     72 1HG1 ILE A   4      -0.601   1.833  -4.006  1.00  1.430          H  
ATOM     73 2HG1 ILE A   4      -1.667   1.168  -5.202  1.00  1.430          H  
ATOM     74 1HG2 ILE A   4       0.893  -0.576  -3.025  1.00  1.430          H  
ATOM     75 2HG2 ILE A   4       2.030  -0.726  -4.346  1.00  1.430          H  
ATOM     76 3HG2 ILE A   4       1.683   0.887  -3.657  1.00  1.430          H  
ATOM     77 1HD1 ILE A   4      -2.591   1.009  -2.985  1.00  1.430          H  
ATOM     78 2HD1 ILE A   4      -2.259  -0.603  -3.669  1.00  1.430          H  
ATOM     79 3HD1 ILE A   4      -1.191   0.111  -2.446  1.00  1.430          H  
ATOM     80  N   ARG A   5       3.065   0.919  -6.498  1.00  0.880          N  
ATOM     81  CA  ARG A   5       4.389   0.473  -6.931  1.00  0.950          C  
ATOM     82  C   ARG A   5       5.505   0.731  -5.914  1.00  0.900          C  
ATOM     83  O   ARG A   5       5.334   1.459  -4.938  1.00  0.870          O  
ATOM     84  CB  ARG A   5       4.743   1.151  -8.254  1.00  1.300          C  
ATOM     85  CG  ARG A   5       3.794   0.809  -9.438  1.00  1.300          C  
ATOM     86  CD  ARG A   5       3.946  -0.585  -9.883  1.00  1.300          C  
ATOM     87  NE  ARG A   5       3.135  -0.916 -11.042  1.00  1.300          N  
ATOM     88  CZ  ARG A   5       1.847  -1.363 -11.011  1.00  1.300          C  
ATOM     89  NH1 ARG A   5       1.182  -1.518  -9.878  1.00  1.300          N  
ATOM     90  NH2 ARG A   5       1.240  -1.649 -12.158  1.00  1.300          N  
ATOM     91  H   ARG A   5       2.964   1.876  -6.123  1.00  1.060          H  
ATOM     92  HA  ARG A   5       4.344  -0.598  -7.086  1.00  1.140          H  
ATOM     93 1HB  ARG A   5       4.705   2.233  -8.111  1.00  1.560          H  
ATOM     94 2HB  ARG A   5       5.760   0.895  -8.543  1.00  1.560          H  
ATOM     95 1HG  ARG A   5       2.763   0.961  -9.140  1.00  1.560          H  
ATOM     96 2HG  ARG A   5       4.017   1.461 -10.280  1.00  1.560          H  
ATOM     97 1HD  ARG A   5       4.987  -0.751 -10.150  1.00  1.560          H  
ATOM     98 2HD  ARG A   5       3.673  -1.239  -9.093  1.00  1.560          H  
ATOM     99  HE  ARG A   5       3.572  -0.822 -11.947  1.00  1.560          H  
ATOM    100 1HH1 ARG A   5       1.608  -1.297  -8.957  1.00  1.560          H  
ATOM    101 2HH1 ARG A   5       0.198  -1.836  -9.908  1.00  1.560          H  
ATOM    102 1HH2 ARG A   5       1.733  -1.537 -13.032  1.00  1.560          H  
ATOM    103 2HH2 ARG A   5       0.285  -1.989 -12.162  1.00  1.560          H  
ATOM    104  N   LYS A   6       6.649   0.085  -6.133  1.00  0.920          N  
ATOM    105  CA  LYS A   6       7.794   0.218  -5.237  1.00  0.920          C  
ATOM    106  C   LYS A   6       8.132   1.672  -4.938  1.00  0.940          C  
ATOM    107  O   LYS A   6       8.246   2.500  -5.845  1.00  0.990          O  
ATOM    108  CB  LYS A   6       8.996  -0.517  -5.816  1.00  1.290          C  
ATOM    109  CG  LYS A   6      10.215  -0.497  -4.927  1.00  1.290          C  
ATOM    110  CD  LYS A   6      11.326  -1.349  -5.497  1.00  1.290          C  
ATOM    111  CE  LYS A   6      12.522  -1.373  -4.554  1.00  1.290          C  
ATOM    112  NZ  LYS A   6      13.597  -2.269  -5.045  1.00  1.290          N  
ATOM    113  H   LYS A   6       6.736  -0.497  -6.953  1.00  1.100          H  
ATOM    114  HA  LYS A   6       7.556  -0.248  -4.291  1.00  1.100          H  
ATOM    115 1HB  LYS A   6       8.731  -1.562  -5.988  1.00  1.550          H  
ATOM    116 2HB  LYS A   6       9.265  -0.078  -6.773  1.00  1.550          H  
ATOM    117 1HG  LYS A   6      10.578   0.526  -4.823  1.00  1.550          H  
ATOM    118 2HG  LYS A   6       9.944  -0.873  -3.938  1.00  1.550          H  
ATOM    119 1HD  LYS A   6      10.961  -2.372  -5.629  1.00  1.550          H  
ATOM    120 2HD  LYS A   6      11.635  -0.959  -6.465  1.00  1.550          H  
ATOM    121 1HE  LYS A   6      12.917  -0.365  -4.456  1.00  1.550          H  
ATOM    122 2HE  LYS A   6      12.192  -1.722  -3.572  1.00  1.550          H  
ATOM    123 1HZ  LYS A   6      14.365  -2.260  -4.391  1.00  1.550          H  
ATOM    124 2HZ  LYS A   6      13.230  -3.209  -5.123  1.00  1.550          H  
ATOM    125 3HZ  LYS A   6      13.917  -1.955  -5.946  1.00  1.550          H  
ATOM    126  N   GLY A   7       8.287   1.963  -3.643  1.00  0.920          N  
ATOM    127  CA  GLY A   7       8.603   3.277  -3.105  1.00  0.940          C  
ATOM    128  C   GLY A   7       7.367   4.038  -2.620  1.00  0.920          C  
ATOM    129  O   GLY A   7       7.491   5.003  -1.860  1.00  0.930          O  
ATOM    130  H   GLY A   7       8.206   1.200  -2.967  1.00  1.100          H  
ATOM    131 1HA  GLY A   7       9.306   3.163  -2.281  1.00  1.130          H  
ATOM    132 2HA  GLY A   7       9.105   3.861  -3.874  1.00  1.130          H  
ATOM    133  N   ASP A   8       6.181   3.609  -3.039  1.00  0.900          N  
ATOM    134  CA  ASP A   8       4.941   4.245  -2.628  1.00  0.920          C  
ATOM    135  C   ASP A   8       4.604   4.054  -1.166  1.00  0.860          C  
ATOM    136  O   ASP A   8       4.845   2.990  -0.585  1.00  0.830          O  
ATOM    137  CB  ASP A   8       3.776   3.718  -3.446  1.00  1.280          C  
ATOM    138  CG  ASP A   8       3.690   4.249  -4.874  1.00  1.280          C  
ATOM    139  OD1 ASP A   8       4.294   5.250  -5.182  1.00  1.280          O  
ATOM    140  OD2 ASP A   8       3.007   3.625  -5.661  1.00  1.280          O  
ATOM    141  H   ASP A   8       6.116   2.817  -3.689  1.00  1.080          H  
ATOM    142  HA  ASP A   8       5.039   5.317  -2.816  1.00  1.100          H  
ATOM    143 1HB  ASP A   8       3.842   2.633  -3.490  1.00  1.540          H  
ATOM    144 2HB  ASP A   8       2.880   3.952  -2.918  1.00  1.540          H  
ATOM    145  N   LYS A   9       3.983   5.061  -0.560  1.00  0.860          N  
ATOM    146  CA  LYS A   9       3.496   4.873   0.798  1.00  0.840          C  
ATOM    147  C   LYS A   9       2.041   4.454   0.706  1.00  0.790          C  
ATOM    148  O   LYS A   9       1.230   5.146   0.073  1.00  0.820          O  
ATOM    149  CB  LYS A   9       3.635   6.125   1.661  1.00  1.180          C  
ATOM    150  CG  LYS A   9       3.264   5.906   3.138  1.00  1.180          C  
ATOM    151  CD  LYS A   9       3.405   7.177   3.967  1.00  1.180          C  
ATOM    152  CE  LYS A   9       2.987   6.932   5.416  1.00  1.180          C  
ATOM    153  NZ  LYS A   9       3.114   8.158   6.251  1.00  1.180          N  
ATOM    154  H   LYS A   9       3.841   5.931  -1.059  1.00  1.030          H  
ATOM    155  HA  LYS A   9       4.041   4.054   1.262  1.00  1.010          H  
ATOM    156 1HB  LYS A   9       4.652   6.515   1.599  1.00  1.420          H  
ATOM    157 2HB  LYS A   9       2.973   6.870   1.282  1.00  1.420          H  
ATOM    158 1HG  LYS A   9       2.265   5.538   3.219  1.00  1.420          H  
ATOM    159 2HG  LYS A   9       3.921   5.145   3.557  1.00  1.420          H  
ATOM    160 1HD  LYS A   9       4.439   7.524   3.944  1.00  1.420          H  
ATOM    161 2HD  LYS A   9       2.764   7.955   3.548  1.00  1.420          H  
ATOM    162 1HE  LYS A   9       1.948   6.601   5.434  1.00  1.420          H  
ATOM    163 2HE  LYS A   9       3.614   6.150   5.840  1.00  1.420          H  
ATOM    164 1HZ  LYS A   9       2.824   7.948   7.195  1.00  1.420          H  
ATOM    165 2HZ  LYS A   9       4.074   8.472   6.255  1.00  1.420          H  
ATOM    166 3HZ  LYS A   9       2.522   8.884   5.873  1.00  1.420          H  
ATOM    167  N   VAL A  10       1.727   3.322   1.325  1.00  0.750          N  
ATOM    168  CA  VAL A  10       0.381   2.770   1.277  1.00  0.720          C  
ATOM    169  C   VAL A  10      -0.217   2.448   2.632  1.00  0.720          C  
ATOM    170  O   VAL A  10       0.476   2.294   3.641  1.00  0.750          O  
ATOM    171  CB  VAL A  10       0.345   1.483   0.426  1.00  1.020          C  
ATOM    172  CG1 VAL A  10       0.738   1.757  -0.943  1.00  1.020          C  
ATOM    173  CG2 VAL A  10       1.257   0.488   0.972  1.00  1.020          C  
ATOM    174  H   VAL A  10       2.473   2.850   1.838  1.00  0.900          H  
ATOM    175  HA  VAL A  10      -0.257   3.511   0.801  1.00  0.860          H  
ATOM    176  HB  VAL A  10      -0.677   1.091   0.411  1.00  1.220          H  
ATOM    177 1HG1 VAL A  10       0.691   0.857  -1.488  1.00  1.220          H  
ATOM    178 2HG1 VAL A  10       0.040   2.458  -1.343  1.00  1.220          H  
ATOM    179 3HG1 VAL A  10       1.754   2.156  -0.975  1.00  1.220          H  
ATOM    180 1HG2 VAL A  10       1.201  -0.382   0.353  1.00  1.220          H  
ATOM    181 2HG2 VAL A  10       2.276   0.881   0.961  1.00  1.220          H  
ATOM    182 3HG2 VAL A  10       0.967   0.236   1.990  1.00  1.220          H  
ATOM    183  N   VAL A  11      -1.524   2.293   2.601  1.00  0.730          N  
ATOM    184  CA  VAL A  11      -2.367   1.948   3.730  1.00  0.760          C  
ATOM    185  C   VAL A  11      -3.135   0.685   3.414  1.00  0.690          C  
ATOM    186  O   VAL A  11      -3.500   0.440   2.261  1.00  0.720          O  
ATOM    187  CB  VAL A  11      -3.366   3.097   4.021  1.00  1.050          C  
ATOM    188  CG1 VAL A  11      -4.256   3.304   2.837  1.00  1.050          C  
ATOM    189  CG2 VAL A  11      -4.178   2.802   5.281  1.00  1.050          C  
ATOM    190  H   VAL A  11      -1.952   2.461   1.695  1.00  0.880          H  
ATOM    191  HA  VAL A  11      -1.751   1.780   4.607  1.00  0.910          H  
ATOM    192  HB  VAL A  11      -2.829   3.998   4.163  1.00  1.260          H  
ATOM    193 1HG1 VAL A  11      -4.908   4.088   3.023  1.00  1.260          H  
ATOM    194 2HG1 VAL A  11      -3.653   3.549   1.983  1.00  1.260          H  
ATOM    195 3HG1 VAL A  11      -4.841   2.417   2.638  1.00  1.260          H  
ATOM    196 1HG2 VAL A  11      -4.851   3.628   5.475  1.00  1.260          H  
ATOM    197 2HG2 VAL A  11      -4.766   1.894   5.167  1.00  1.260          H  
ATOM    198 3HG2 VAL A  11      -3.500   2.686   6.133  1.00  1.260          H  
ATOM    199  N   VAL A  12      -3.359  -0.131   4.431  1.00  0.670          N  
ATOM    200  CA  VAL A  12      -4.150  -1.325   4.211  1.00  0.650          C  
ATOM    201  C   VAL A  12      -5.615  -0.986   4.463  1.00  0.680          C  
ATOM    202  O   VAL A  12      -5.998  -0.514   5.540  1.00  0.730          O  
ATOM    203  CB  VAL A  12      -3.723  -2.458   5.135  1.00  0.920          C  
ATOM    204  CG1 VAL A  12      -4.577  -3.688   4.850  1.00  0.920          C  
ATOM    205  CG2 VAL A  12      -2.299  -2.722   4.961  1.00  0.920          C  
ATOM    206  H   VAL A  12      -3.000   0.116   5.360  1.00  0.800          H  
ATOM    207  HA  VAL A  12      -4.045  -1.652   3.180  1.00  0.780          H  
ATOM    208  HB  VAL A  12      -3.900  -2.164   6.162  1.00  1.100          H  
ATOM    209 1HG1 VAL A  12      -4.300  -4.498   5.495  1.00  1.100          H  
ATOM    210 2HG1 VAL A  12      -5.623  -3.475   4.998  1.00  1.100          H  
ATOM    211 3HG1 VAL A  12      -4.431  -4.001   3.817  1.00  1.100          H  
ATOM    212 1HG2 VAL A  12      -1.990  -3.508   5.617  1.00  1.100          H  
ATOM    213 2HG2 VAL A  12      -2.116  -3.012   3.939  1.00  1.100          H  
ATOM    214 3HG2 VAL A  12      -1.741  -1.820   5.198  1.00  1.100          H  
ATOM    215  N   ILE A  13      -6.435  -1.244   3.462  1.00  0.700          N  
ATOM    216  CA  ILE A  13      -7.860  -0.975   3.496  1.00  0.800          C  
ATOM    217  C   ILE A  13      -8.596  -2.143   4.115  1.00  0.810          C  
ATOM    218  O   ILE A  13      -9.535  -1.962   4.906  1.00  0.900          O  
ATOM    219  CB  ILE A  13      -8.384  -0.682   2.080  1.00  1.080          C  
ATOM    220  CG1 ILE A  13      -7.626   0.564   1.482  1.00  1.080          C  
ATOM    221  CG2 ILE A  13      -9.910  -0.510   2.066  1.00  1.080          C  
ATOM    222  CD1 ILE A  13      -7.713   1.857   2.297  1.00  1.080          C  
ATOM    223  H   ILE A  13      -6.048  -1.662   2.622  1.00  0.840          H  
ATOM    224  HA  ILE A  13      -8.040  -0.118   4.136  1.00  0.960          H  
ATOM    225  HB  ILE A  13      -8.139  -1.523   1.440  1.00  1.300          H  
ATOM    226 1HG1 ILE A  13      -6.573   0.310   1.373  1.00  1.300          H  
ATOM    227 2HG1 ILE A  13      -8.035   0.762   0.492  1.00  1.300          H  
ATOM    228 1HG2 ILE A  13     -10.238  -0.332   1.043  1.00  1.300          H  
ATOM    229 2HG2 ILE A  13     -10.396  -1.413   2.438  1.00  1.300          H  
ATOM    230 3HG2 ILE A  13     -10.201   0.328   2.690  1.00  1.300          H  
ATOM    231 1HD1 ILE A  13      -7.181   2.630   1.795  1.00  1.300          H  
ATOM    232 2HD1 ILE A  13      -8.748   2.166   2.404  1.00  1.300          H  
ATOM    233 3HD1 ILE A  13      -7.271   1.724   3.279  1.00  1.300          H  
ATOM    234  N   THR A  14      -8.229  -3.345   3.691  1.00  0.820          N  
ATOM    235  CA  THR A  14      -8.838  -4.541   4.262  1.00  0.980          C  
ATOM    236  C   THR A  14      -7.852  -5.668   4.522  1.00  1.040          C  
ATOM    237  O   THR A  14      -6.652  -5.547   4.286  1.00  1.020          O  
ATOM    238  CB  THR A  14     -10.021  -5.042   3.427  1.00  1.310          C  
ATOM    239  OG1 THR A  14     -10.706  -6.068   4.166  1.00  1.310          O  
ATOM    240  CG2 THR A  14      -9.584  -5.556   2.138  1.00  1.310          C  
ATOM    241  H   THR A  14      -7.487  -3.403   2.990  1.00  0.980          H  
ATOM    242  HA  THR A  14      -9.252  -4.269   5.228  1.00  1.180          H  
ATOM    243  HB  THR A  14     -10.702  -4.217   3.263  1.00  1.570          H  
ATOM    244  HG1 THR A  14     -11.539  -6.274   3.715  1.00  1.570          H  
ATOM    245 1HG2 THR A  14     -10.458  -5.887   1.586  1.00  1.570          H  
ATOM    246 2HG2 THR A  14      -9.077  -4.767   1.587  1.00  1.570          H  
ATOM    247 3HG2 THR A  14      -8.921  -6.380   2.292  1.00  1.570          H  
ATOM    248  N   GLY A  15      -8.373  -6.785   4.996  1.00  1.250          N  
ATOM    249  CA  GLY A  15      -7.537  -7.938   5.313  1.00  1.440          C  
ATOM    250  C   GLY A  15      -6.935  -7.892   6.730  1.00  1.370          C  
ATOM    251  O   GLY A  15      -7.291  -7.054   7.563  1.00  1.190          O  
ATOM    252  H   GLY A  15      -9.385  -6.811   5.125  1.00  1.500          H  
ATOM    253 1HA  GLY A  15      -8.127  -8.847   5.197  1.00  1.730          H  
ATOM    254 2HA  GLY A  15      -6.730  -7.993   4.585  1.00  1.730          H  
ATOM    255  N   LYS A  16      -6.013  -8.821   6.998  1.00  1.550          N  
ATOM    256  CA  LYS A  16      -5.403  -8.997   8.328  1.00  1.540          C  
ATOM    257  C   LYS A  16      -4.640  -7.777   8.829  1.00  1.380          C  
ATOM    258  O   LYS A  16      -4.429  -7.615  10.029  1.00  1.660          O  
ATOM    259  CB  LYS A  16      -4.450 -10.196   8.329  1.00  2.160          C  
ATOM    260  CG  LYS A  16      -5.132 -11.558   8.222  1.00  2.160          C  
ATOM    261  CD  LYS A  16      -4.106 -12.690   8.228  1.00  2.160          C  
ATOM    262  CE  LYS A  16      -4.776 -14.057   8.137  1.00  2.160          C  
ATOM    263  NZ  LYS A  16      -3.776 -15.162   8.112  1.00  2.160          N  
ATOM    264  H   LYS A  16      -5.752  -9.455   6.257  1.00  1.860          H  
ATOM    265  HA  LYS A  16      -6.204  -9.193   9.041  1.00  1.850          H  
ATOM    266 1HB  LYS A  16      -3.748 -10.103   7.500  1.00  2.590          H  
ATOM    267 2HB  LYS A  16      -3.867 -10.188   9.249  1.00  2.590          H  
ATOM    268 1HG  LYS A  16      -5.810 -11.687   9.067  1.00  2.590          H  
ATOM    269 2HG  LYS A  16      -5.714 -11.608   7.305  1.00  2.590          H  
ATOM    270 1HD  LYS A  16      -3.428 -12.573   7.381  1.00  2.590          H  
ATOM    271 2HD  LYS A  16      -3.519 -12.647   9.148  1.00  2.590          H  
ATOM    272 1HE  LYS A  16      -5.428 -14.193   8.999  1.00  2.590          H  
ATOM    273 2HE  LYS A  16      -5.374 -14.102   7.229  1.00  2.590          H  
ATOM    274 1HZ  LYS A  16      -4.257 -16.050   8.051  1.00  2.590          H  
ATOM    275 2HZ  LYS A  16      -3.172 -15.052   7.310  1.00  2.590          H  
ATOM    276 3HZ  LYS A  16      -3.223 -15.138   8.957  1.00  2.590          H  
ATOM    277  N   ASN A  17      -4.185  -6.955   7.899  1.00  1.320          N  
ATOM    278  CA  ASN A  17      -3.397  -5.773   8.206  1.00  1.270          C  
ATOM    279  C   ASN A  17      -4.187  -4.477   8.128  1.00  1.060          C  
ATOM    280  O   ASN A  17      -3.587  -3.400   8.114  1.00  0.950          O  
ATOM    281  CB  ASN A  17      -2.201  -5.711   7.282  1.00  1.800          C  
ATOM    282  CG  ASN A  17      -1.181  -6.711   7.594  1.00  1.800          C  
ATOM    283  OD1 ASN A  17      -0.213  -6.410   8.308  1.00  1.800          O  
ATOM    284  ND2 ASN A  17      -1.362  -7.906   7.149  1.00  1.800          N  
ATOM    285  H   ASN A  17      -4.423  -7.166   6.941  1.00  1.580          H  
ATOM    286  HA  ASN A  17      -3.036  -5.866   9.231  1.00  1.520          H  
ATOM    287 1HB  ASN A  17      -2.521  -5.846   6.262  1.00  2.160          H  
ATOM    288 2HB  ASN A  17      -1.739  -4.734   7.364  1.00  2.160          H  
ATOM    289 1HD2 ASN A  17      -0.723  -8.635   7.397  1.00  2.160          H  
ATOM    290 2HD2 ASN A  17      -2.150  -8.122   6.584  1.00  2.160          H  
ATOM    291  N   LYS A  18      -5.513  -4.569   8.093  1.00  1.090          N  
ATOM    292  CA  LYS A  18      -6.346  -3.381   7.976  1.00  0.950          C  
ATOM    293  C   LYS A  18      -5.962  -2.303   8.975  1.00  0.920          C  
ATOM    294  O   LYS A  18      -5.853  -2.550  10.177  1.00  1.060          O  
ATOM    295  CB  LYS A  18      -7.810  -3.754   8.185  1.00  1.390          C  
ATOM    296  CG  LYS A  18      -8.770  -2.606   8.011  1.00  1.390          C  
ATOM    297  CD  LYS A  18     -10.233  -3.060   8.147  1.00  1.390          C  
ATOM    298  CE  LYS A  18     -11.196  -1.884   7.987  1.00  1.390          C  
ATOM    299  NZ  LYS A  18     -11.293  -1.433   6.563  1.00  1.390          N  
ATOM    300  H   LYS A  18      -5.969  -5.490   8.108  1.00  1.310          H  
ATOM    301  HA  LYS A  18      -6.232  -2.963   6.981  1.00  1.140          H  
ATOM    302 1HB  LYS A  18      -8.084  -4.539   7.476  1.00  1.660          H  
ATOM    303 2HB  LYS A  18      -7.941  -4.158   9.184  1.00  1.660          H  
ATOM    304 1HG  LYS A  18      -8.578  -1.856   8.781  1.00  1.660          H  
ATOM    305 2HG  LYS A  18      -8.602  -2.151   7.048  1.00  1.660          H  
ATOM    306 1HD  LYS A  18     -10.449  -3.796   7.370  1.00  1.660          H  
ATOM    307 2HD  LYS A  18     -10.387  -3.526   9.119  1.00  1.660          H  
ATOM    308 1HE  LYS A  18     -12.186  -2.170   8.338  1.00  1.660          H  
ATOM    309 2HE  LYS A  18     -10.833  -1.055   8.592  1.00  1.660          H  
ATOM    310 1HZ  LYS A  18     -11.920  -0.653   6.491  1.00  1.660          H  
ATOM    311 2HZ  LYS A  18     -10.373  -1.162   6.201  1.00  1.660          H  
ATOM    312 3HZ  LYS A  18     -11.635  -2.185   5.991  1.00  1.660          H  
ATOM    313  N   GLY A  19      -5.783  -1.083   8.465  1.00  0.850          N  
ATOM    314  CA  GLY A  19      -5.426   0.069   9.275  1.00  0.960          C  
ATOM    315  C   GLY A  19      -3.920   0.303   9.349  1.00  1.000          C  
ATOM    316  O   GLY A  19      -3.476   1.358   9.810  1.00  1.120          O  
ATOM    317  H   GLY A  19      -5.894  -0.936   7.457  1.00  1.020          H  
ATOM    318 1HA  GLY A  19      -5.906   0.955   8.859  1.00  1.150          H  
ATOM    319 2HA  GLY A  19      -5.823  -0.063  10.280  1.00  1.150          H  
ATOM    320  N   GLY A  20      -3.126  -0.662   8.892  1.00  0.950          N  
ATOM    321  CA  GLY A  20      -1.686  -0.504   8.924  1.00  1.030          C  
ATOM    322  C   GLY A  20      -1.243   0.307   7.726  1.00  0.930          C  
ATOM    323  O   GLY A  20      -2.081   0.741   6.928  1.00  0.940          O  
ATOM    324  H   GLY A  20      -3.518  -1.541   8.545  1.00  1.140          H  
ATOM    325 1HA  GLY A  20      -1.389  -0.008   9.848  1.00  1.240          H  
ATOM    326 2HA  GLY A  20      -1.214  -1.486   8.906  1.00  1.240          H  
ATOM    327  N   SER A  21       0.062   0.512   7.607  1.00  0.880          N  
ATOM    328  CA  SER A  21       0.637   1.292   6.525  1.00  0.830          C  
ATOM    329  C   SER A  21       2.104   0.946   6.354  1.00  0.840          C  
ATOM    330  O   SER A  21       2.704   0.317   7.229  1.00  0.900          O  
ATOM    331  CB  SER A  21       0.481   2.771   6.808  1.00  1.180          C  
ATOM    332  OG  SER A  21       1.251   3.165   7.912  1.00  1.180          O  
ATOM    333  H   SER A  21       0.690   0.130   8.301  1.00  1.060          H  
ATOM    334  HA  SER A  21       0.117   1.046   5.602  1.00  1.000          H  
ATOM    335 1HB  SER A  21       0.799   3.327   5.940  1.00  1.420          H  
ATOM    336 2HB  SER A  21      -0.573   2.999   6.982  1.00  1.420          H  
ATOM    337  HG  SER A  21       1.075   4.096   8.034  1.00  1.420          H  
ATOM    338  N   GLY A  22       2.682   1.368   5.236  1.00  0.800          N  
ATOM    339  CA  GLY A  22       4.096   1.127   4.997  1.00  0.850          C  
ATOM    340  C   GLY A  22       4.583   1.522   3.605  1.00  0.810          C  
ATOM    341  O   GLY A  22       3.873   2.167   2.828  1.00  0.760          O  
ATOM    342  H   GLY A  22       2.097   1.860   4.562  1.00  0.960          H  
ATOM    343 1HA  GLY A  22       4.689   1.640   5.752  1.00  1.020          H  
ATOM    344 2HA  GLY A  22       4.264   0.070   5.141  1.00  1.020          H  
ATOM    345  N   ILE A  23       5.820   1.131   3.295  1.00  0.880          N  
ATOM    346  CA  ILE A  23       6.425   1.481   1.990  1.00  0.870          C  
ATOM    347  C   ILE A  23       6.581   0.282   1.067  1.00  0.850          C  
ATOM    348  O   ILE A  23       7.148  -0.746   1.428  1.00  0.900          O  
ATOM    349  CB  ILE A  23       7.800   2.171   2.134  1.00  1.220          C  
ATOM    350  CG1 ILE A  23       7.692   3.433   3.059  1.00  1.220          C  
ATOM    351  CG2 ILE A  23       8.356   2.548   0.715  1.00  1.220          C  
ATOM    352  CD1 ILE A  23       6.728   4.528   2.596  1.00  1.220          C  
ATOM    353  H   ILE A  23       6.300   0.567   4.008  1.00  1.060          H  
ATOM    354  HA  ILE A  23       5.757   2.166   1.480  1.00  1.040          H  
ATOM    355  HB  ILE A  23       8.501   1.485   2.615  1.00  1.470          H  
ATOM    356 1HG1 ILE A  23       7.380   3.100   4.048  1.00  1.470          H  
ATOM    357 2HG1 ILE A  23       8.684   3.875   3.144  1.00  1.470          H  
ATOM    358 1HG2 ILE A  23       9.328   3.023   0.820  1.00  1.470          H  
ATOM    359 2HG2 ILE A  23       8.470   1.657   0.101  1.00  1.470          H  
ATOM    360 3HG2 ILE A  23       7.673   3.235   0.214  1.00  1.470          H  
ATOM    361 1HD1 ILE A  23       6.741   5.344   3.316  1.00  1.470          H  
ATOM    362 2HD1 ILE A  23       7.020   4.914   1.619  1.00  1.470          H  
ATOM    363 3HD1 ILE A  23       5.739   4.132   2.543  1.00  1.470          H  
ATOM    364  N   VAL A  24       6.092   0.402  -0.151  1.00  0.820          N  
ATOM    365  CA  VAL A  24       6.160  -0.758  -1.021  1.00  0.810          C  
ATOM    366  C   VAL A  24       7.627  -1.081  -1.299  1.00  0.880          C  
ATOM    367  O   VAL A  24       8.374  -0.245  -1.817  1.00  0.910          O  
ATOM    368  CB  VAL A  24       5.452  -0.484  -2.356  1.00  1.140          C  
ATOM    369  CG1 VAL A  24       5.566  -1.722  -3.304  1.00  1.140          C  
ATOM    370  CG2 VAL A  24       4.046  -0.091  -2.131  1.00  1.140          C  
ATOM    371  H   VAL A  24       5.646   1.286  -0.421  1.00  0.980          H  
ATOM    372  HA  VAL A  24       5.685  -1.606  -0.543  1.00  0.970          H  
ATOM    373  HB  VAL A  24       5.950   0.344  -2.837  1.00  1.370          H  
ATOM    374 1HG1 VAL A  24       5.083  -1.509  -4.255  1.00  1.370          H  
ATOM    375 2HG1 VAL A  24       6.598  -1.984  -3.484  1.00  1.370          H  
ATOM    376 3HG1 VAL A  24       5.075  -2.566  -2.836  1.00  1.370          H  
ATOM    377 1HG2 VAL A  24       3.640   0.134  -3.085  1.00  1.370          H  
ATOM    378 2HG2 VAL A  24       3.495  -0.882  -1.678  1.00  1.370          H  
ATOM    379 3HG2 VAL A  24       3.993   0.793  -1.500  1.00  1.370          H  
ATOM    380  N   LEU A  25       8.010  -2.318  -1.012  1.00  0.920          N  
ATOM    381  CA  LEU A  25       9.352  -2.847  -1.221  1.00  1.030          C  
ATOM    382  C   LEU A  25       9.389  -3.562  -2.555  1.00  1.050          C  
ATOM    383  O   LEU A  25      10.413  -3.602  -3.240  1.00  1.150          O  
ATOM    384  CB  LEU A  25       9.694  -3.847  -0.105  1.00  1.400          C  
ATOM    385  CG  LEU A  25       9.726  -3.296   1.344  1.00  1.400          C  
ATOM    386  CD1 LEU A  25       9.923  -4.459   2.325  1.00  1.400          C  
ATOM    387  CD2 LEU A  25      10.862  -2.265   1.490  1.00  1.400          C  
ATOM    388  H   LEU A  25       7.317  -2.915  -0.592  1.00  1.100          H  
ATOM    389  HA  LEU A  25      10.064  -2.027  -1.251  1.00  1.240          H  
ATOM    390 1HB  LEU A  25       8.950  -4.644  -0.133  1.00  1.680          H  
ATOM    391 2HB  LEU A  25      10.668  -4.285  -0.321  1.00  1.680          H  
ATOM    392  HG  LEU A  25       8.778  -2.818   1.571  1.00  1.680          H  
ATOM    393 1HD1 LEU A  25       9.935  -4.083   3.351  1.00  1.680          H  
ATOM    394 2HD1 LEU A  25       9.108  -5.172   2.225  1.00  1.680          H  
ATOM    395 3HD1 LEU A  25      10.865  -4.962   2.124  1.00  1.680          H  
ATOM    396 1HD2 LEU A  25      10.895  -1.882   2.506  1.00  1.680          H  
ATOM    397 2HD2 LEU A  25      11.816  -2.741   1.264  1.00  1.680          H  
ATOM    398 3HD2 LEU A  25      10.701  -1.432   0.811  1.00  1.680          H  
ATOM    399  N   LYS A  26       8.254  -4.169  -2.884  1.00  0.970          N  
ATOM    400  CA  LYS A  26       8.097  -4.922  -4.120  1.00  0.990          C  
ATOM    401  C   LYS A  26       6.674  -4.873  -4.641  1.00  0.940          C  
ATOM    402  O   LYS A  26       5.713  -4.934  -3.875  1.00  0.900          O  
ATOM    403  CB  LYS A  26       8.489  -6.389  -3.921  1.00  1.380          C  
ATOM    404  CG  LYS A  26       8.463  -7.242  -5.208  1.00  1.380          C  
ATOM    405  CD  LYS A  26       8.923  -8.666  -4.958  1.00  1.380          C  
ATOM    406  CE  LYS A  26       8.905  -9.478  -6.245  1.00  1.380          C  
ATOM    407  NZ  LYS A  26       9.338 -10.891  -6.022  1.00  1.380          N  
ATOM    408  H   LYS A  26       7.494  -4.120  -2.204  1.00  1.160          H  
ATOM    409  HA  LYS A  26       8.745  -4.480  -4.879  1.00  1.190          H  
ATOM    410 1HB  LYS A  26       9.486  -6.445  -3.485  1.00  1.650          H  
ATOM    411 2HB  LYS A  26       7.799  -6.842  -3.221  1.00  1.650          H  
ATOM    412 1HG  LYS A  26       7.450  -7.294  -5.600  1.00  1.650          H  
ATOM    413 2HG  LYS A  26       9.100  -6.786  -5.963  1.00  1.650          H  
ATOM    414 1HD  LYS A  26       9.931  -8.664  -4.541  1.00  1.650          H  
ATOM    415 2HD  LYS A  26       8.252  -9.139  -4.248  1.00  1.650          H  
ATOM    416 1HE  LYS A  26       7.894  -9.475  -6.650  1.00  1.650          H  
ATOM    417 2HE  LYS A  26       9.574  -9.015  -6.968  1.00  1.650          H  
ATOM    418 1HZ  LYS A  26       9.310 -11.395  -6.898  1.00  1.650          H  
ATOM    419 2HZ  LYS A  26      10.280 -10.905  -5.657  1.00  1.650          H  
ATOM    420 3HZ  LYS A  26       8.714 -11.334  -5.360  1.00  1.650          H  
ATOM    421  N   VAL A  27       6.527  -4.844  -5.953  1.00  0.970          N  
ATOM    422  CA  VAL A  27       5.203  -4.961  -6.541  1.00  0.930          C  
ATOM    423  C   VAL A  27       5.195  -6.242  -7.335  1.00  0.980          C  
ATOM    424  O   VAL A  27       6.149  -6.553  -8.049  1.00  1.130          O  
ATOM    425  CB  VAL A  27       4.806  -3.759  -7.405  1.00  1.320          C  
ATOM    426  CG1 VAL A  27       5.791  -3.553  -8.558  1.00  1.320          C  
ATOM    427  CG2 VAL A  27       3.368  -3.996  -7.922  1.00  1.320          C  
ATOM    428  H   VAL A  27       7.346  -4.778  -6.543  1.00  1.160          H  
ATOM    429  HA  VAL A  27       4.462  -5.051  -5.747  1.00  1.120          H  
ATOM    430  HB  VAL A  27       4.822  -2.864  -6.788  1.00  1.580          H  
ATOM    431 1HG1 VAL A  27       5.497  -2.703  -9.138  1.00  1.580          H  
ATOM    432 2HG1 VAL A  27       6.786  -3.386  -8.160  1.00  1.580          H  
ATOM    433 3HG1 VAL A  27       5.806  -4.426  -9.208  1.00  1.580          H  
ATOM    434 1HG2 VAL A  27       3.036  -3.161  -8.502  1.00  1.580          H  
ATOM    435 2HG2 VAL A  27       3.326  -4.884  -8.544  1.00  1.580          H  
ATOM    436 3HG2 VAL A  27       2.699  -4.120  -7.072  1.00  1.580          H  
ATOM    437  N   LEU A  28       4.134  -6.999  -7.182  1.00  0.900          N  
ATOM    438  CA  LEU A  28       4.014  -8.279  -7.815  1.00  0.950          C  
ATOM    439  C   LEU A  28       2.929  -8.201  -8.869  1.00  0.980          C  
ATOM    440  O   LEU A  28       1.746  -8.455  -8.592  1.00  0.960          O  
ATOM    441  CB  LEU A  28       3.631  -9.322  -6.751  1.00  1.310          C  
ATOM    442  CG  LEU A  28       4.681  -9.680  -5.648  1.00  1.310          C  
ATOM    443  CD1 LEU A  28       4.821  -8.540  -4.585  1.00  1.310          C  
ATOM    444  CD2 LEU A  28       4.224 -10.945  -4.958  1.00  1.310          C  
ATOM    445  H   LEU A  28       3.371  -6.680  -6.586  1.00  1.080          H  
ATOM    446  HA  LEU A  28       4.961  -8.539  -8.286  1.00  1.140          H  
ATOM    447 1HB  LEU A  28       2.735  -8.978  -6.247  1.00  1.570          H  
ATOM    448 2HB  LEU A  28       3.398 -10.244  -7.268  1.00  1.570          H  
ATOM    449  HG  LEU A  28       5.649  -9.837  -6.104  1.00  1.570          H  
ATOM    450 1HD1 LEU A  28       5.543  -8.855  -3.850  1.00  1.570          H  
ATOM    451 2HD1 LEU A  28       5.166  -7.628  -5.002  1.00  1.570          H  
ATOM    452 3HD1 LEU A  28       3.862  -8.371  -4.114  1.00  1.570          H  
ATOM    453 1HD2 LEU A  28       4.946 -11.222  -4.189  1.00  1.570          H  
ATOM    454 2HD2 LEU A  28       3.251 -10.778  -4.498  1.00  1.570          H  
ATOM    455 3HD2 LEU A  28       4.149 -11.746  -5.685  1.00  1.570          H  
ATOM    456  N   THR A  29       3.321  -7.876 -10.096  1.00  1.070          N  
ATOM    457  CA  THR A  29       2.362  -7.607 -11.159  1.00  1.140          C  
ATOM    458  C   THR A  29       1.767  -8.898 -11.699  1.00  1.210          C  
ATOM    459  O   THR A  29       0.758  -8.899 -12.400  1.00  1.310          O  
ATOM    460  CB  THR A  29       3.033  -6.772 -12.261  1.00  1.570          C  
ATOM    461  OG1 THR A  29       4.156  -7.496 -12.783  1.00  1.570          O  
ATOM    462  CG2 THR A  29       3.517  -5.425 -11.655  1.00  1.570          C  
ATOM    463  H   THR A  29       4.307  -7.738 -10.302  1.00  1.280          H  
ATOM    464  HA  THR A  29       1.547  -7.011 -10.745  1.00  1.370          H  
ATOM    465  HB  THR A  29       2.321  -6.584 -13.064  1.00  1.880          H  
ATOM    466  HG1 THR A  29       4.461  -7.071 -13.595  1.00  1.880          H  
ATOM    467 1HG2 THR A  29       3.996  -4.828 -12.429  1.00  1.880          H  
ATOM    468 2HG2 THR A  29       2.663  -4.879 -11.255  1.00  1.880          H  
ATOM    469 3HG2 THR A  29       4.230  -5.611 -10.854  1.00  1.880          H  
ATOM    470  N   LYS A  30       2.375 -10.012 -11.308  1.00  1.220          N  
ATOM    471  CA  LYS A  30       1.898 -11.336 -11.677  1.00  1.310          C  
ATOM    472  C   LYS A  30       0.913 -11.869 -10.631  1.00  1.220          C  
ATOM    473  O   LYS A  30       0.305 -12.921 -10.823  1.00  1.290          O  
ATOM    474  CB  LYS A  30       3.069 -12.303 -11.829  1.00  1.800          C  
ATOM    475  CG  LYS A  30       4.009 -11.973 -12.980  1.00  1.800          C  
ATOM    476  CD  LYS A  30       5.147 -12.984 -13.070  1.00  1.800          C  
ATOM    477  CE  LYS A  30       6.086 -12.675 -14.230  1.00  1.800          C  
ATOM    478  NZ  LYS A  30       7.215 -13.648 -14.301  1.00  1.800          N  
ATOM    479  H   LYS A  30       3.215  -9.909 -10.760  1.00  1.460          H  
ATOM    480  HA  LYS A  30       1.371 -11.263 -12.629  1.00  1.570          H  
ATOM    481 1HB  LYS A  30       3.651 -12.311 -10.908  1.00  2.160          H  
ATOM    482 2HB  LYS A  30       2.687 -13.312 -11.984  1.00  2.160          H  
ATOM    483 1HG  LYS A  30       3.448 -11.978 -13.914  1.00  2.160          H  
ATOM    484 2HG  LYS A  30       4.423 -10.975 -12.833  1.00  2.160          H  
ATOM    485 1HD  LYS A  30       5.718 -12.969 -12.141  1.00  2.160          H  
ATOM    486 2HD  LYS A  30       4.734 -13.983 -13.206  1.00  2.160          H  
ATOM    487 1HE  LYS A  30       5.527 -12.714 -15.163  1.00  2.160          H  
ATOM    488 2HE  LYS A  30       6.493 -11.671 -14.104  1.00  2.160          H  
ATOM    489 1HZ  LYS A  30       7.816 -13.413 -15.080  1.00  2.160          H  
ATOM    490 2HZ  LYS A  30       7.749 -13.611 -13.443  1.00  2.160          H  
ATOM    491 3HZ  LYS A  30       6.850 -14.581 -14.429  1.00  2.160          H  
ATOM    492  N   GLN A  31       0.816 -11.169  -9.493  1.00  1.100          N  
ATOM    493  CA  GLN A  31      -0.051 -11.551  -8.387  1.00  1.040          C  
ATOM    494  C   GLN A  31      -1.113 -10.500  -8.118  1.00  0.950          C  
ATOM    495  O   GLN A  31      -2.145 -10.795  -7.513  1.00  0.930          O  
ATOM    496  CB  GLN A  31       0.756 -11.772  -7.111  1.00  1.480          C  
ATOM    497  CG  GLN A  31       1.758 -12.878  -7.189  1.00  1.480          C  
ATOM    498  CD  GLN A  31       1.085 -14.206  -7.349  1.00  1.480          C  
ATOM    499  OE1 GLN A  31       0.229 -14.573  -6.531  1.00  1.480          O  
ATOM    500  NE2 GLN A  31       1.444 -14.937  -8.390  1.00  1.480          N  
ATOM    501  H   GLN A  31       1.323 -10.297  -9.383  1.00  1.320          H  
ATOM    502  HA  GLN A  31      -0.563 -12.475  -8.650  1.00  1.250          H  
ATOM    503 1HB  GLN A  31       1.259 -10.854  -6.838  1.00  1.780          H  
ATOM    504 2HB  GLN A  31       0.078 -12.016  -6.313  1.00  1.780          H  
ATOM    505 1HG  GLN A  31       2.415 -12.714  -8.038  1.00  1.780          H  
ATOM    506 2HG  GLN A  31       2.324 -12.899  -6.265  1.00  1.780          H  
ATOM    507 1HE2 GLN A  31       1.018 -15.827  -8.547  1.00  1.780          H  
ATOM    508 2HE2 GLN A  31       2.134 -14.601  -9.031  1.00  1.780          H  
ATOM    509  N   ASN A  32      -0.860  -9.276  -8.587  1.00  0.920          N  
ATOM    510  CA  ASN A  32      -1.663  -8.114  -8.279  1.00  0.860          C  
ATOM    511  C   ASN A  32      -1.610  -7.872  -6.780  1.00  0.780          C  
ATOM    512  O   ASN A  32      -2.618  -7.581  -6.131  1.00  0.750          O  
ATOM    513  CB  ASN A  32      -3.092  -8.257  -8.770  1.00  1.230          C  
ATOM    514  CG  ASN A  32      -3.176  -8.358 -10.256  1.00  1.230          C  
ATOM    515  OD1 ASN A  32      -2.510  -7.620 -10.999  1.00  1.230          O  
ATOM    516  ND2 ASN A  32      -3.995  -9.265 -10.721  1.00  1.230          N  
ATOM    517  H   ASN A  32       0.004  -9.101  -9.086  1.00  1.100          H  
ATOM    518  HA  ASN A  32      -1.208  -7.261  -8.776  1.00  1.030          H  
ATOM    519 1HB  ASN A  32      -3.562  -9.129  -8.330  1.00  1.470          H  
ATOM    520 2HB  ASN A  32      -3.667  -7.388  -8.451  1.00  1.470          H  
ATOM    521 1HD2 ASN A  32      -4.098  -9.386 -11.707  1.00  1.470          H  
ATOM    522 2HD2 ASN A  32      -4.514  -9.839 -10.086  1.00  1.470          H  
ATOM    523  N   LYS A  33      -0.397  -8.018  -6.242  1.00  0.770          N  
ATOM    524  CA  LYS A  33      -0.076  -7.833  -4.826  1.00  0.710          C  
ATOM    525  C   LYS A  33       1.139  -6.927  -4.670  1.00  0.700          C  
ATOM    526  O   LYS A  33       1.816  -6.626  -5.657  1.00  0.770          O  
ATOM    527  CB  LYS A  33       0.247  -9.159  -4.157  1.00  1.020          C  
ATOM    528  CG  LYS A  33      -0.830 -10.220  -4.177  1.00  1.020          C  
ATOM    529  CD  LYS A  33      -0.358 -11.487  -3.478  1.00  1.020          C  
ATOM    530  CE  LYS A  33      -1.400 -12.595  -3.585  1.00  1.020          C  
ATOM    531  NZ  LYS A  33      -0.971 -13.853  -2.886  1.00  1.020          N  
ATOM    532  H   LYS A  33       0.357  -8.243  -6.898  1.00  0.920          H  
ATOM    533  HA  LYS A  33      -0.902  -7.354  -4.318  1.00  0.850          H  
ATOM    534 1HB  LYS A  33       1.167  -9.570  -4.559  1.00  1.220          H  
ATOM    535 2HB  LYS A  33       0.400  -8.933  -3.118  1.00  1.220          H  
ATOM    536 1HG  LYS A  33      -1.689  -9.881  -3.648  1.00  1.220          H  
ATOM    537 2HG  LYS A  33      -1.126 -10.433  -5.198  1.00  1.220          H  
ATOM    538 1HD  LYS A  33       0.582 -11.827  -3.916  1.00  1.220          H  
ATOM    539 2HD  LYS A  33      -0.191 -11.267  -2.422  1.00  1.220          H  
ATOM    540 1HE  LYS A  33      -2.335 -12.249  -3.151  1.00  1.220          H  
ATOM    541 2HE  LYS A  33      -1.563 -12.822  -4.643  1.00  1.220          H  
ATOM    542 1HZ  LYS A  33      -1.689 -14.557  -2.990  1.00  1.220          H  
ATOM    543 2HZ  LYS A  33      -0.104 -14.199  -3.284  1.00  1.220          H  
ATOM    544 3HZ  LYS A  33      -0.829 -13.661  -1.905  1.00  1.220          H  
ATOM    545  N   ALA A  34       1.401  -6.477  -3.448  1.00  0.630          N  
ATOM    546  CA  ALA A  34       2.617  -5.717  -3.164  1.00  0.660          C  
ATOM    547  C   ALA A  34       3.128  -6.011  -1.756  1.00  0.630          C  
ATOM    548  O   ALA A  34       2.357  -6.202  -0.813  1.00  0.570          O  
ATOM    549  CB  ALA A  34       2.366  -4.224  -3.315  1.00  0.910          C  
ATOM    550  H   ALA A  34       0.734  -6.678  -2.700  1.00  0.760          H  
ATOM    551  HA  ALA A  34       3.389  -6.022  -3.867  1.00  0.790          H  
ATOM    552 1HB  ALA A  34       3.281  -3.692  -3.116  1.00  1.090          H  
ATOM    553 2HB  ALA A  34       2.046  -4.013  -4.318  1.00  1.090          H  
ATOM    554 3HB  ALA A  34       1.603  -3.909  -2.610  1.00  1.090          H  
ATOM    555  N   ILE A  35       4.441  -6.011  -1.608  1.00  0.710          N  
ATOM    556  CA  ILE A  35       5.062  -6.226  -0.311  1.00  0.720          C  
ATOM    557  C   ILE A  35       5.401  -4.887   0.213  1.00  0.750          C  
ATOM    558  O   ILE A  35       6.169  -4.152  -0.405  1.00  0.820          O  
ATOM    559  CB  ILE A  35       6.338  -7.079  -0.370  1.00  1.000          C  
ATOM    560  CG1 ILE A  35       5.998  -8.444  -0.927  1.00  1.000          C  
ATOM    561  CG2 ILE A  35       6.920  -7.184   1.054  1.00  1.000          C  
ATOM    562  CD1 ILE A  35       7.160  -9.312  -1.302  1.00  1.000          C  
ATOM    563  H   ILE A  35       5.014  -5.804  -2.426  1.00  0.850          H  
ATOM    564  HA  ILE A  35       4.354  -6.689   0.375  1.00  0.860          H  
ATOM    565  HB  ILE A  35       7.065  -6.618  -1.030  1.00  1.200          H  
ATOM    566 1HG1 ILE A  35       5.438  -8.963  -0.190  1.00  1.200          H  
ATOM    567 2HG1 ILE A  35       5.388  -8.301  -1.788  1.00  1.200          H  
ATOM    568 1HG2 ILE A  35       7.823  -7.783   1.053  1.00  1.200          H  
ATOM    569 2HG2 ILE A  35       7.163  -6.198   1.441  1.00  1.200          H  
ATOM    570 3HG2 ILE A  35       6.181  -7.652   1.710  1.00  1.200          H  
ATOM    571 1HD1 ILE A  35       6.792 -10.261  -1.690  1.00  1.200          H  
ATOM    572 2HD1 ILE A  35       7.748  -8.819  -2.060  1.00  1.200          H  
ATOM    573 3HD1 ILE A  35       7.781  -9.504  -0.432  1.00  1.200          H  
ATOM    574  N   VAL A  36       4.826  -4.558   1.344  1.00  0.720          N  
ATOM    575  CA  VAL A  36       4.993  -3.246   1.888  1.00  0.790          C  
ATOM    576  C   VAL A  36       5.652  -3.314   3.251  1.00  0.840          C  
ATOM    577  O   VAL A  36       5.178  -4.034   4.126  1.00  0.810          O  
ATOM    578  CB  VAL A  36       3.616  -2.615   1.962  1.00  1.080          C  
ATOM    579  CG1 VAL A  36       3.756  -1.260   2.469  1.00  1.080          C  
ATOM    580  CG2 VAL A  36       2.935  -2.708   0.603  1.00  1.080          C  
ATOM    581  H   VAL A  36       4.216  -5.231   1.798  1.00  0.860          H  
ATOM    582  HA  VAL A  36       5.635  -2.667   1.238  1.00  0.950          H  
ATOM    583  HB  VAL A  36       3.021  -3.154   2.667  1.00  1.290          H  
ATOM    584 1HG1 VAL A  36       2.823  -0.777   2.566  1.00  1.290          H  
ATOM    585 2HG1 VAL A  36       4.230  -1.290   3.440  1.00  1.290          H  
ATOM    586 3HG1 VAL A  36       4.350  -0.701   1.786  1.00  1.290          H  
ATOM    587 1HG2 VAL A  36       1.955  -2.285   0.663  1.00  1.290          H  
ATOM    588 2HG2 VAL A  36       3.519  -2.186  -0.109  1.00  1.290          H  
ATOM    589 3HG2 VAL A  36       2.834  -3.744   0.290  1.00  1.290          H  
ATOM    590  N   GLU A  37       6.743  -2.586   3.427  1.00  0.980          N  
ATOM    591  CA  GLU A  37       7.467  -2.633   4.679  1.00  1.090          C  
ATOM    592  C   GLU A  37       6.525  -2.278   5.794  1.00  1.130          C  
ATOM    593  O   GLU A  37       5.927  -1.204   5.759  1.00  1.440          O  
ATOM    594  CB  GLU A  37       8.637  -1.646   4.678  1.00  1.480          C  
ATOM    595  CG  GLU A  37       9.536  -1.736   5.914  1.00  1.480          C  
ATOM    596  CD  GLU A  37      10.719  -0.812   5.879  1.00  1.480          C  
ATOM    597  OE1 GLU A  37      10.836  -0.044   4.956  1.00  1.480          O  
ATOM    598  OE2 GLU A  37      11.512  -0.873   6.786  1.00  1.480          O  
ATOM    599  H   GLU A  37       7.047  -1.979   2.674  1.00  1.180          H  
ATOM    600  HA  GLU A  37       7.842  -3.641   4.832  1.00  1.310          H  
ATOM    601 1HB  GLU A  37       9.235  -1.815   3.814  1.00  1.780          H  
ATOM    602 2HB  GLU A  37       8.257  -0.627   4.607  1.00  1.780          H  
ATOM    603 1HG  GLU A  37       8.946  -1.509   6.801  1.00  1.780          H  
ATOM    604 2HG  GLU A  37       9.890  -2.766   6.004  1.00  1.780          H  
ATOM    605  N   GLY A  38       6.467  -3.121   6.823  1.00  1.210          N  
ATOM    606  CA  GLY A  38       5.580  -2.905   7.972  1.00  1.310          C  
ATOM    607  C   GLY A  38       4.229  -3.647   7.895  1.00  1.240          C  
ATOM    608  O   GLY A  38       3.489  -3.695   8.882  1.00  1.400          O  
ATOM    609  H   GLY A  38       7.050  -3.967   6.772  1.00  1.450          H  
ATOM    610 1HA  GLY A  38       6.101  -3.193   8.878  1.00  1.570          H  
ATOM    611 2HA  GLY A  38       5.384  -1.837   8.056  1.00  1.570          H  
ATOM    612  N   ILE A  39       3.926  -4.236   6.743  1.00  1.050          N  
ATOM    613  CA  ILE A  39       2.691  -4.973   6.477  1.00  1.110          C  
ATOM    614  C   ILE A  39       2.942  -6.470   6.271  1.00  1.110          C  
ATOM    615  O   ILE A  39       3.879  -6.867   5.589  1.00  1.840          O  
ATOM    616  CB  ILE A  39       1.949  -4.342   5.273  1.00  1.530          C  
ATOM    617  CG1 ILE A  39       1.472  -2.889   5.669  1.00  1.530          C  
ATOM    618  CG2 ILE A  39       0.798  -5.218   4.762  1.00  1.530          C  
ATOM    619  CD1 ILE A  39       0.955  -2.027   4.527  1.00  1.530          C  
ATOM    620  H   ILE A  39       4.590  -4.146   5.965  1.00  1.260          H  
ATOM    621  HA  ILE A  39       2.043  -4.868   7.347  1.00  1.330          H  
ATOM    622  HB  ILE A  39       2.669  -4.231   4.480  1.00  1.840          H  
ATOM    623 1HG1 ILE A  39       0.675  -2.984   6.404  1.00  1.840          H  
ATOM    624 2HG1 ILE A  39       2.308  -2.360   6.133  1.00  1.840          H  
ATOM    625 1HG2 ILE A  39       0.347  -4.753   3.901  1.00  1.840          H  
ATOM    626 2HG2 ILE A  39       1.179  -6.189   4.468  1.00  1.840          H  
ATOM    627 3HG2 ILE A  39       0.059  -5.340   5.538  1.00  1.840          H  
ATOM    628 1HD1 ILE A  39       0.653  -1.063   4.905  1.00  1.840          H  
ATOM    629 2HD1 ILE A  39       1.707  -1.901   3.840  1.00  1.840          H  
ATOM    630 3HD1 ILE A  39       0.123  -2.486   4.040  1.00  1.840          H  
ATOM    631  N   ASN A  40       2.091  -7.302   6.871  1.00  1.090          N  
ATOM    632  CA  ASN A  40       2.189  -8.757   6.762  1.00  0.990          C  
ATOM    633  C   ASN A  40       3.486  -9.353   7.253  1.00  0.820          C  
ATOM    634  O   ASN A  40       4.087 -10.197   6.582  1.00  0.920          O  
ATOM    635  CB  ASN A  40       2.028  -9.245   5.342  1.00  1.430          C  
ATOM    636  CG  ASN A  40       0.748  -9.039   4.709  1.00  1.430          C  
ATOM    637  OD1 ASN A  40      -0.330  -9.192   5.297  1.00  1.430          O  
ATOM    638  ND2 ASN A  40       0.820  -8.723   3.478  1.00  1.430          N  
ATOM    639  H   ASN A  40       1.337  -6.911   7.440  1.00  1.310          H  
ATOM    640  HA  ASN A  40       1.397  -9.191   7.370  1.00  1.190          H  
ATOM    641 1HB  ASN A  40       2.797  -8.820   4.707  1.00  1.710          H  
ATOM    642 2HB  ASN A  40       2.181 -10.302   5.364  1.00  1.710          H  
ATOM    643 1HD2 ASN A  40      -0.014  -8.588   2.953  1.00  1.710          H  
ATOM    644 2HD2 ASN A  40       1.742  -8.634   3.045  1.00  1.710          H  
ATOM    645  N   LYS A  41       3.975  -8.883   8.390  1.00  0.760          N  
ATOM    646  CA  LYS A  41       5.154  -9.518   8.932  1.00  0.730          C  
ATOM    647  C   LYS A  41       4.759 -10.941   9.297  1.00  0.770          C  
ATOM    648  O   LYS A  41       3.768 -11.148  10.009  1.00  1.150          O  
ATOM    649  CB  LYS A  41       5.704  -8.761  10.142  1.00  1.030          C  
ATOM    650  CG  LYS A  41       6.321  -7.404   9.810  1.00  1.030          C  
ATOM    651  CD  LYS A  41       6.925  -6.743  11.053  1.00  1.030          C  
ATOM    652  CE  LYS A  41       7.580  -5.409  10.713  1.00  1.030          C  
ATOM    653  NZ  LYS A  41       8.203  -4.765  11.912  1.00  1.030          N  
ATOM    654  H   LYS A  41       3.478  -8.160   8.890  1.00  0.910          H  
ATOM    655  HA  LYS A  41       5.926  -9.565   8.161  1.00  0.880          H  
ATOM    656 1HB  LYS A  41       4.895  -8.589  10.850  1.00  1.240          H  
ATOM    657 2HB  LYS A  41       6.440  -9.365  10.644  1.00  1.240          H  
ATOM    658 1HG  LYS A  41       7.104  -7.548   9.062  1.00  1.240          H  
ATOM    659 2HG  LYS A  41       5.559  -6.749   9.383  1.00  1.240          H  
ATOM    660 1HD  LYS A  41       6.138  -6.567  11.788  1.00  1.240          H  
ATOM    661 2HD  LYS A  41       7.670  -7.403  11.495  1.00  1.240          H  
ATOM    662 1HE  LYS A  41       8.349  -5.572   9.955  1.00  1.240          H  
ATOM    663 2HE  LYS A  41       6.827  -4.743  10.311  1.00  1.240          H  
ATOM    664 1HZ  LYS A  41       8.624  -3.885  11.643  1.00  1.240          H  
ATOM    665 2HZ  LYS A  41       7.497  -4.598  12.615  1.00  1.240          H  
ATOM    666 3HZ  LYS A  41       8.916  -5.373  12.291  1.00  1.240          H  
ATOM    667  N   VAL A  42       5.528 -11.913   8.848  1.00  0.550          N  
ATOM    668  CA  VAL A  42       5.223 -13.301   9.140  1.00  0.640          C  
ATOM    669  C   VAL A  42       6.381 -13.989   9.816  1.00  0.580          C  
ATOM    670  O   VAL A  42       7.549 -13.781   9.460  1.00  0.540          O  
ATOM    671  CB  VAL A  42       4.824 -14.064   7.849  1.00  0.860          C  
ATOM    672  CG1 VAL A  42       3.537 -13.471   7.272  1.00  0.860          C  
ATOM    673  CG2 VAL A  42       5.952 -13.976   6.804  1.00  0.860          C  
ATOM    674  H   VAL A  42       6.320 -11.651   8.259  1.00  0.660          H  
ATOM    675  HA  VAL A  42       4.371 -13.325   9.820  1.00  0.770          H  
ATOM    676  HB  VAL A  42       4.636 -15.108   8.099  1.00  1.030          H  
ATOM    677 1HG1 VAL A  42       3.251 -14.016   6.376  1.00  1.030          H  
ATOM    678 2HG1 VAL A  42       2.742 -13.540   8.013  1.00  1.030          H  
ATOM    679 3HG1 VAL A  42       3.697 -12.436   7.020  1.00  1.030          H  
ATOM    680 1HG2 VAL A  42       5.658 -14.516   5.911  1.00  1.030          H  
ATOM    681 2HG2 VAL A  42       6.125 -12.936   6.550  1.00  1.030          H  
ATOM    682 3HG2 VAL A  42       6.864 -14.413   7.195  1.00  1.030          H  
ATOM    683  N   THR A  43       6.058 -14.860  10.760  1.00  0.740          N  
ATOM    684  CA  THR A  43       7.088 -15.596  11.462  1.00  0.780          C  
ATOM    685  C   THR A  43       7.494 -16.822  10.679  1.00  0.790          C  
ATOM    686  O   THR A  43       6.655 -17.636  10.280  1.00  0.920          O  
ATOM    687  CB  THR A  43       6.634 -16.017  12.875  1.00  1.080          C  
ATOM    688  OG1 THR A  43       6.333 -14.845  13.651  1.00  1.080          O  
ATOM    689  CG2 THR A  43       7.760 -16.807  13.573  1.00  1.080          C  
ATOM    690  H   THR A  43       5.086 -15.003  10.998  1.00  0.890          H  
ATOM    691  HA  THR A  43       7.971 -14.957  11.559  1.00  0.940          H  
ATOM    692  HB  THR A  43       5.743 -16.639  12.806  1.00  1.290          H  
ATOM    693  HG1 THR A  43       5.560 -14.411  13.291  1.00  1.290          H  
ATOM    694 1HG2 THR A  43       7.433 -17.090  14.569  1.00  1.290          H  
ATOM    695 2HG2 THR A  43       8.000 -17.708  13.009  1.00  1.290          H  
ATOM    696 3HG2 THR A  43       8.651 -16.181  13.645  1.00  1.290          H  
ATOM    697  N   VAL A  44       8.791 -16.952  10.486  1.00  0.750          N  
ATOM    698  CA  VAL A  44       9.380 -18.065   9.777  1.00  0.900          C  
ATOM    699  C   VAL A  44      10.340 -18.783  10.703  1.00  0.990          C  
ATOM    700  O   VAL A  44      11.241 -18.162  11.256  1.00  0.990          O  
ATOM    701  CB  VAL A  44      10.126 -17.538   8.546  1.00  1.200          C  
ATOM    702  CG1 VAL A  44      10.790 -18.691   7.784  1.00  1.200          C  
ATOM    703  CG2 VAL A  44       9.147 -16.744   7.682  1.00  1.200          C  
ATOM    704  H   VAL A  44       9.397 -16.208  10.847  1.00  0.900          H  
ATOM    705  HA  VAL A  44       8.589 -18.750   9.468  1.00  1.080          H  
ATOM    706  HB  VAL A  44      10.906 -16.876   8.865  1.00  1.440          H  
ATOM    707 1HG1 VAL A  44      11.325 -18.300   6.926  1.00  1.440          H  
ATOM    708 2HG1 VAL A  44      11.498 -19.212   8.436  1.00  1.440          H  
ATOM    709 3HG1 VAL A  44      10.025 -19.390   7.446  1.00  1.440          H  
ATOM    710 1HG2 VAL A  44       9.660 -16.357   6.834  1.00  1.440          H  
ATOM    711 2HG2 VAL A  44       8.339 -17.395   7.356  1.00  1.440          H  
ATOM    712 3HG2 VAL A  44       8.731 -15.913   8.256  1.00  1.440          H  
ATOM    713  N   HIS A  45      10.176 -20.079  10.909  1.00  1.190          N  
ATOM    714  CA  HIS A  45      11.108 -20.722  11.822  1.00  1.430          C  
ATOM    715  C   HIS A  45      12.118 -21.595  11.110  1.00  1.570          C  
ATOM    716  O   HIS A  45      11.780 -22.675  10.609  1.00  1.840          O  
ATOM    717  CB  HIS A  45      10.365 -21.546  12.877  1.00  1.910          C  
ATOM    718  CG  HIS A  45      11.259 -22.150  13.965  1.00  1.910          C  
ATOM    719  ND1 HIS A  45      10.795 -23.101  14.854  1.00  1.910          N  
ATOM    720  CD2 HIS A  45      12.561 -21.919  14.310  1.00  1.910          C  
ATOM    721  CE1 HIS A  45      11.767 -23.433  15.691  1.00  1.910          C  
ATOM    722  NE2 HIS A  45      12.845 -22.728  15.390  1.00  1.910          N  
ATOM    723  H   HIS A  45       9.428 -20.591  10.454  1.00  1.430          H  
ATOM    724  HA  HIS A  45      11.667 -19.973  12.351  1.00  1.720          H  
ATOM    725 1HB  HIS A  45       9.618 -20.917  13.363  1.00  2.290          H  
ATOM    726 2HB  HIS A  45       9.836 -22.362  12.389  1.00  2.290          H  
ATOM    727  HD1 HIS A  45       9.834 -23.349  14.989  1.00  2.290          H  
ATOM    728  HD2 HIS A  45      13.334 -21.258  13.918  1.00  2.290          H  
ATOM    729  HE1 HIS A  45      11.593 -24.178  16.469  1.00  2.290          H  
ATOM    730  N   LYS A  46      13.383 -21.171  11.089  1.00  1.650          N  
ATOM    731  CA  LYS A  46      14.396 -21.976  10.435  1.00  1.930          C  
ATOM    732  C   LYS A  46      14.757 -23.094  11.396  1.00  2.120          C  
ATOM    733  O   LYS A  46      15.784 -23.060  12.094  1.00  2.130          O  
ATOM    734  CB  LYS A  46      15.612 -21.139  10.063  1.00  2.590          C  
ATOM    735  CG  LYS A  46      15.323 -20.056   9.025  1.00  2.590          C  
ATOM    736  CD  LYS A  46      16.565 -19.229   8.737  1.00  2.590          C  
ATOM    737  CE  LYS A  46      16.282 -18.125   7.727  1.00  2.590          C  
ATOM    738  NZ  LYS A  46      17.487 -17.280   7.475  1.00  2.590          N  
ATOM    739  H   LYS A  46      13.666 -20.273  11.496  1.00  1.980          H  
ATOM    740  HA  LYS A  46      13.976 -22.419   9.530  1.00  2.320          H  
ATOM    741 1HB  LYS A  46      16.010 -20.662  10.948  1.00  3.110          H  
ATOM    742 2HB  LYS A  46      16.392 -21.790   9.665  1.00  3.110          H  
ATOM    743 1HG  LYS A  46      14.972 -20.522   8.105  1.00  3.110          H  
ATOM    744 2HG  LYS A  46      14.536 -19.398   9.403  1.00  3.110          H  
ATOM    745 1HD  LYS A  46      16.910 -18.777   9.670  1.00  3.110          H  
ATOM    746 2HD  LYS A  46      17.352 -19.876   8.353  1.00  3.110          H  
ATOM    747 1HE  LYS A  46      15.959 -18.570   6.788  1.00  3.110          H  
ATOM    748 2HE  LYS A  46      15.483 -17.494   8.112  1.00  3.110          H  
ATOM    749 1HZ  LYS A  46      17.260 -16.556   6.807  1.00  3.110          H  
ATOM    750 2HZ  LYS A  46      17.782 -16.855   8.345  1.00  3.110          H  
ATOM    751 3HZ  LYS A  46      18.235 -17.852   7.109  1.00  3.110          H  
ATOM    752  N   LYS A  47      13.854 -24.060  11.485  1.00  2.770          N  
ATOM    753  CA  LYS A  47      13.936 -25.140  12.452  1.00  3.290          C  
ATOM    754  C   LYS A  47      14.890 -26.239  12.020  1.00  3.350          C  
ATOM    755  O   LYS A  47      14.470 -27.343  11.660  1.00  3.790          O  
ATOM    756  CB  LYS A  47      12.545 -25.716  12.721  1.00  4.400          C  
ATOM    757  CG  LYS A  47      12.485 -26.746  13.865  1.00  4.400          C  
ATOM    758  CD  LYS A  47      11.058 -27.215  14.122  1.00  4.400          C  
ATOM    759  CE  LYS A  47      11.007 -28.222  15.267  1.00  4.400          C  
ATOM    760  NZ  LYS A  47       9.618 -28.708  15.527  1.00  4.400          N  
ATOM    761  H   LYS A  47      13.037 -23.975  10.878  1.00  3.320          H  
ATOM    762  HA  LYS A  47      14.311 -24.725  13.385  1.00  3.950          H  
ATOM    763 1HB  LYS A  47      11.862 -24.904  12.957  1.00  5.280          H  
ATOM    764 2HB  LYS A  47      12.174 -26.194  11.817  1.00  5.280          H  
ATOM    765 1HG  LYS A  47      13.096 -27.617  13.640  1.00  5.280          H  
ATOM    766 2HG  LYS A  47      12.876 -26.283  14.770  1.00  5.280          H  
ATOM    767 1HD  LYS A  47      10.434 -26.356  14.369  1.00  5.280          H  
ATOM    768 2HD  LYS A  47      10.662 -27.684  13.220  1.00  5.280          H  
ATOM    769 1HE  LYS A  47      11.638 -29.074  15.018  1.00  5.280          H  
ATOM    770 2HE  LYS A  47      11.390 -27.750  16.171  1.00  5.280          H  
ATOM    771 1HZ  LYS A  47       9.631 -29.371  16.290  1.00  5.280          H  
ATOM    772 2HZ  LYS A  47       9.024 -27.929  15.770  1.00  5.280          H  
ATOM    773 3HZ  LYS A  47       9.257 -29.159  14.698  1.00  5.280          H  
ATOM    774  N   GLU A  48      16.173 -25.937  12.093  1.00  3.510          N  
ATOM    775  CA  GLU A  48      17.230 -26.874  11.726  1.00  3.980          C  
ATOM    776  C   GLU A  48      17.371 -27.969  12.780  1.00  4.200          C  
ATOM    777  O   GLU A  48      16.908 -27.831  13.917  1.00  4.600          O  
ATOM    778  CB  GLU A  48      18.581 -26.187  11.549  1.00  5.380          C  
ATOM    779  CG  GLU A  48      18.653 -25.170  10.410  1.00  5.380          C  
ATOM    780  CD  GLU A  48      20.072 -24.697  10.170  1.00  5.380          C  
ATOM    781  OE1 GLU A  48      20.961 -25.296  10.730  1.00  5.380          O  
ATOM    782  OE2 GLU A  48      20.283 -23.754   9.437  1.00  5.380          O  
ATOM    783  H   GLU A  48      16.392 -24.962  12.331  1.00  4.210          H  
ATOM    784  HA  GLU A  48      16.959 -27.350  10.782  1.00  4.780          H  
ATOM    785 1HB  GLU A  48      18.847 -25.671  12.475  1.00  6.460          H  
ATOM    786 2HB  GLU A  48      19.344 -26.945  11.371  1.00  6.460          H  
ATOM    787 1HG  GLU A  48      18.263 -25.624   9.500  1.00  6.460          H  
ATOM    788 2HG  GLU A  48      18.022 -24.316  10.660  1.00  6.460          H  
ATOM    789  N   GLN A  49      18.018 -29.076  12.421  1.00  4.400          N  
ATOM    790  CA  GLN A  49      18.209 -30.161  13.377  1.00  5.030          C  
ATOM    791  C   GLN A  49      19.327 -29.864  14.366  1.00  5.140          C  
ATOM    792  O   GLN A  49      20.415 -30.451  14.340  1.00  5.310          O  
ATOM    793  CB  GLN A  49      18.464 -31.482  12.654  1.00  6.790          C  
ATOM    794  CG  GLN A  49      17.307 -31.905  11.778  1.00  6.790          C  
ATOM    795  CD  GLN A  49      16.057 -32.118  12.598  1.00  6.790          C  
ATOM    796  OE1 GLN A  49      16.027 -32.962  13.498  1.00  6.790          O  
ATOM    797  NE2 GLN A  49      15.023 -31.342  12.305  1.00  6.790          N  
ATOM    798  H   GLN A  49      18.379 -29.155  11.481  1.00  5.280          H  
ATOM    799  HA  GLN A  49      17.292 -30.261  13.957  1.00  6.040          H  
ATOM    800 1HB  GLN A  49      19.354 -31.393  12.030  1.00  8.150          H  
ATOM    801 2HB  GLN A  49      18.650 -32.272  13.383  1.00  8.150          H  
ATOM    802 1HG  GLN A  49      17.104 -31.131  11.041  1.00  8.150          H  
ATOM    803 2HG  GLN A  49      17.558 -32.843  11.282  1.00  8.150          H  
ATOM    804 1HE2 GLN A  49      14.167 -31.429  12.818  1.00  8.150          H  
ATOM    805 2HE2 GLN A  49      15.090 -30.665  11.566  1.00  8.150          H  
ATOM    806  N   VAL A  50      18.991 -28.966  15.269  1.00  5.480          N  
ATOM    807  CA  VAL A  50      19.871 -28.390  16.285  1.00  6.010          C  
ATOM    808  C   VAL A  50      20.130 -29.346  17.429  1.00  6.090          C  
ATOM    809  O   VAL A  50      20.870 -29.049  18.360  1.00  6.650          O  
ATOM    810  CB  VAL A  50      19.277 -27.090  16.799  1.00  8.200          C  
ATOM    811  CG1 VAL A  50      19.115 -26.161  15.626  1.00  8.200          C  
ATOM    812  CG2 VAL A  50      17.958 -27.327  17.499  1.00  8.200          C  
ATOM    813  H   VAL A  50      18.045 -28.591  15.151  1.00  6.580          H  
ATOM    814  HA  VAL A  50      20.830 -28.151  15.818  1.00  7.210          H  
ATOM    815  HB  VAL A  50      19.976 -26.636  17.496  1.00  9.840          H  
ATOM    816 1HG1 VAL A  50      18.729 -25.281  15.973  1.00  9.840          H  
ATOM    817 2HG1 VAL A  50      20.062 -25.984  15.139  1.00  9.840          H  
ATOM    818 3HG1 VAL A  50      18.451 -26.559  14.921  1.00  9.840          H  
ATOM    819 1HG2 VAL A  50      17.573 -26.378  17.859  1.00  9.840          H  
ATOM    820 2HG2 VAL A  50      17.246 -27.768  16.808  1.00  9.840          H  
ATOM    821 3HG2 VAL A  50      18.102 -27.994  18.350  1.00  9.840          H  
ATOM    822  N   ASN A  51      19.476 -30.497  17.377  1.00  5.830          N  
ATOM    823  CA  ASN A  51      19.682 -31.514  18.379  1.00  6.210          C  
ATOM    824  C   ASN A  51      20.815 -32.430  17.915  1.00  5.760          C  
ATOM    825  O   ASN A  51      21.195 -33.373  18.611  1.00  5.870          O  
ATOM    826  CB  ASN A  51      18.399 -32.282  18.602  1.00  8.540          C  
ATOM    827  CG  ASN A  51      17.335 -31.417  19.222  1.00  8.540          C  
ATOM    828  OD1 ASN A  51      17.616 -30.521  20.027  1.00  8.540          O  
ATOM    829  ND2 ASN A  51      16.105 -31.663  18.851  1.00  8.540          N  
ATOM    830  H   ASN A  51      18.843 -30.655  16.609  1.00  7.000          H  
ATOM    831  HA  ASN A  51      19.994 -31.042  19.311  1.00  7.450          H  
ATOM    832 1HB  ASN A  51      18.036 -32.681  17.653  1.00 10.250          H  
ATOM    833 2HB  ASN A  51      18.593 -33.126  19.263  1.00 10.250          H  
ATOM    834 1HD2 ASN A  51      15.354 -31.117  19.226  1.00 10.250          H  
ATOM    835 2HD2 ASN A  51      15.910 -32.394  18.195  1.00 10.250          H  
ATOM    836  N   LYS A  52      21.348 -32.137  16.723  1.00  5.600          N  
ATOM    837  CA  LYS A  52      22.461 -32.862  16.138  1.00  5.650          C  
ATOM    838  C   LYS A  52      23.594 -31.874  15.848  1.00  5.960          C  
ATOM    839  O   LYS A  52      24.759 -32.133  16.161  1.00  6.280          O  
ATOM    840  CB  LYS A  52      22.012 -33.581  14.868  1.00  7.890          C  
ATOM    841  CG  LYS A  52      20.991 -34.687  15.125  1.00  7.890          C  
ATOM    842  CD  LYS A  52      20.584 -35.393  13.838  1.00  7.890          C  
ATOM    843  CE  LYS A  52      19.554 -36.486  14.109  1.00  7.890          C  
ATOM    844  NZ  LYS A  52      19.119 -37.168  12.855  1.00  7.890          N  
ATOM    845  H   LYS A  52      20.970 -31.362  16.187  1.00  6.720          H  
ATOM    846  HA  LYS A  52      22.826 -33.595  16.856  1.00  6.780          H  
ATOM    847 1HB  LYS A  52      21.561 -32.857  14.184  1.00  9.470          H  
ATOM    848 2HB  LYS A  52      22.877 -34.013  14.369  1.00  9.470          H  
ATOM    849 1HG  LYS A  52      21.413 -35.410  15.823  1.00  9.470          H  
ATOM    850 2HG  LYS A  52      20.104 -34.249  15.582  1.00  9.470          H  
ATOM    851 1HD  LYS A  52      20.155 -34.665  13.147  1.00  9.470          H  
ATOM    852 2HD  LYS A  52      21.462 -35.839  13.373  1.00  9.470          H  
ATOM    853 1HE  LYS A  52      19.986 -37.224  14.782  1.00  9.470          H  
ATOM    854 2HE  LYS A  52      18.681 -36.039  14.588  1.00  9.470          H  
ATOM    855 1HZ  LYS A  52      18.438 -37.881  13.077  1.00  9.470          H  
ATOM    856 2HZ  LYS A  52      18.704 -36.491  12.229  1.00  9.470          H  
ATOM    857 3HZ  LYS A  52      19.918 -37.595  12.407  1.00  9.470          H  
ATOM    858  N   ARG A  53      23.231 -30.730  15.261  1.00  6.200          N  
ATOM    859  CA  ARG A  53      24.171 -29.667  14.934  1.00  6.820          C  
ATOM    860  C   ARG A  53      24.431 -28.848  16.196  1.00  6.600          C  
ATOM    861  O   ARG A  53      23.587 -28.810  17.078  1.00  6.990          O  
ATOM    862  CB  ARG A  53      23.582 -28.763  13.854  1.00  9.300          C  
ATOM    863  CG  ARG A  53      23.340 -29.440  12.506  1.00  9.300          C  
ATOM    864  CD  ARG A  53      22.738 -28.505  11.494  1.00  9.300          C  
ATOM    865  NE  ARG A  53      22.513 -29.187  10.219  1.00  9.300          N  
ATOM    866  CZ  ARG A  53      21.986 -28.637   9.095  1.00  9.300          C  
ATOM    867  NH1 ARG A  53      21.613 -27.373   9.048  1.00  9.300          N  
ATOM    868  NH2 ARG A  53      21.845 -29.393   8.015  1.00  9.300          N  
ATOM    869  H   ARG A  53      22.256 -30.601  14.992  1.00  7.440          H  
ATOM    870  HA  ARG A  53      25.106 -30.105  14.585  1.00  8.180          H  
ATOM    871 1HB  ARG A  53      22.624 -28.367  14.198  1.00 11.160          H  
ATOM    872 2HB  ARG A  53      24.242 -27.914  13.687  1.00 11.160          H  
ATOM    873 1HG  ARG A  53      24.281 -29.819  12.112  1.00 11.160          H  
ATOM    874 2HG  ARG A  53      22.644 -30.271  12.647  1.00 11.160          H  
ATOM    875 1HD  ARG A  53      21.776 -28.139  11.866  1.00 11.160          H  
ATOM    876 2HD  ARG A  53      23.408 -27.662  11.324  1.00 11.160          H  
ATOM    877  HE  ARG A  53      22.775 -30.163  10.176  1.00 11.160          H  
ATOM    878 1HH1 ARG A  53      21.698 -26.753   9.858  1.00 11.160          H  
ATOM    879 2HH1 ARG A  53      21.226 -26.990   8.199  1.00 11.160          H  
ATOM    880 1HH2 ARG A  53      22.129 -30.363   8.033  1.00 11.160          H  
ATOM    881 2HH2 ARG A  53      21.456 -29.000   7.169  1.00 11.160          H  
ATOM    882  N   SER A  54      25.582 -28.172  16.298  1.00  6.230          N  
ATOM    883  CA  SER A  54      25.808 -27.300  17.458  1.00  6.200          C  
ATOM    884  C   SER A  54      25.059 -25.973  17.319  1.00  5.520          C  
ATOM    885  O   SER A  54      24.825 -25.247  18.296  1.00  5.540          O  
ATOM    886  CB  SER A  54      27.290 -27.036  17.607  1.00  8.690          C  
ATOM    887  OG  SER A  54      27.768 -26.283  16.524  1.00  8.690          O  
ATOM    888  H   SER A  54      26.296 -28.245  15.586  1.00  7.480          H  
ATOM    889  HA  SER A  54      25.441 -27.809  18.350  1.00  7.440          H  
ATOM    890 1HB  SER A  54      27.472 -26.497  18.537  1.00 10.430          H  
ATOM    891 2HB  SER A  54      27.826 -27.981  17.665  1.00 10.430          H  
ATOM    892  HG  SER A  54      28.705 -26.132  16.698  1.00 10.430          H  
ATOM    893  N   LYS A  55      24.670 -25.694  16.084  1.00  5.290          N  
ATOM    894  CA  LYS A  55      23.941 -24.507  15.676  1.00  5.040          C  
ATOM    895  C   LYS A  55      22.542 -24.561  16.254  1.00  4.730          C  
ATOM    896  O   LYS A  55      21.955 -25.631  16.329  1.00  4.860          O  
ATOM    897  CB  LYS A  55      23.883 -24.434  14.147  1.00  7.160          C  
ATOM    898  CG  LYS A  55      23.274 -23.160  13.578  1.00  7.160          C  
ATOM    899  CD  LYS A  55      23.274 -23.179  12.054  1.00  7.160          C  
ATOM    900  CE  LYS A  55      22.666 -21.901  11.477  1.00  7.160          C  
ATOM    901  NZ  LYS A  55      22.504 -21.968   9.980  1.00  7.160          N  
ATOM    902  H   LYS A  55      24.926 -26.371  15.389  1.00  6.350          H  
ATOM    903  HA  LYS A  55      24.446 -23.625  16.070  1.00  6.050          H  
ATOM    904 1HB  LYS A  55      24.891 -24.532  13.743  1.00  8.590          H  
ATOM    905 2HB  LYS A  55      23.299 -25.274  13.771  1.00  8.590          H  
ATOM    906 1HG  LYS A  55      22.243 -23.073  13.911  1.00  8.590          H  
ATOM    907 2HG  LYS A  55      23.828 -22.291  13.929  1.00  8.590          H  
ATOM    908 1HD  LYS A  55      24.293 -23.286  11.684  1.00  8.590          H  
ATOM    909 2HD  LYS A  55      22.689 -24.029  11.708  1.00  8.590          H  
ATOM    910 1HE  LYS A  55      21.690 -21.727  11.930  1.00  8.590          H  
ATOM    911 2HE  LYS A  55      23.323 -21.069  11.720  1.00  8.590          H  
ATOM    912 1HZ  LYS A  55      22.110 -21.107   9.643  1.00  8.590          H  
ATOM    913 2HZ  LYS A  55      23.392 -22.127   9.535  1.00  8.590          H  
ATOM    914 3HZ  LYS A  55      21.846 -22.744   9.745  1.00  8.590          H  
ATOM    915  N   GLN A  56      21.996 -23.420  16.661  1.00  4.730          N  
ATOM    916  CA  GLN A  56      20.631 -23.406  17.170  1.00  4.760          C  
ATOM    917  C   GLN A  56      19.686 -22.928  16.085  1.00  4.160          C  
ATOM    918  O   GLN A  56      20.141 -22.607  14.987  1.00  4.440          O  
ATOM    919  CB  GLN A  56      20.551 -22.614  18.459  1.00  6.650          C  
ATOM    920  CG  GLN A  56      21.480 -23.217  19.505  1.00  6.650          C  
ATOM    921  CD  GLN A  56      21.114 -24.678  19.774  1.00  6.650          C  
ATOM    922  OE1 GLN A  56      19.968 -24.966  20.142  1.00  6.650          O  
ATOM    923  NE2 GLN A  56      22.062 -25.598  19.566  1.00  6.650          N  
ATOM    924  H   GLN A  56      22.517 -22.560  16.594  1.00  5.680          H  
ATOM    925  HA  GLN A  56      20.340 -24.423  17.407  1.00  5.710          H  
ATOM    926 1HB  GLN A  56      20.840 -21.580  18.277  1.00  7.980          H  
ATOM    927 2HB  GLN A  56      19.532 -22.618  18.843  1.00  7.980          H  
ATOM    928 1HG  GLN A  56      22.508 -23.187  19.142  1.00  7.980          H  
ATOM    929 2HG  GLN A  56      21.394 -22.657  20.436  1.00  7.980          H  
ATOM    930 1HE2 GLN A  56      21.861 -26.574  19.705  1.00  7.980          H  
ATOM    931 2HE2 GLN A  56      23.007 -25.338  19.242  1.00  7.980          H  
ATOM    932  N   THR A  57      18.377 -22.925  16.341  1.00  3.650          N  
ATOM    933  CA  THR A  57      17.475 -22.548  15.266  1.00  3.300          C  
ATOM    934  C   THR A  57      17.412 -21.046  15.139  1.00  2.780          C  
ATOM    935  O   THR A  57      17.828 -20.312  16.038  1.00  3.010          O  
ATOM    936  CB  THR A  57      16.038 -23.091  15.440  1.00  4.760          C  
ATOM    937  OG1 THR A  57      15.416 -22.512  16.576  1.00  4.760          O  
ATOM    938  CG2 THR A  57      16.035 -24.602  15.613  1.00  4.760          C  
ATOM    939  H   THR A  57      18.010 -23.172  17.247  1.00  4.380          H  
ATOM    940  HA  THR A  57      17.867 -22.942  14.327  1.00  3.960          H  
ATOM    941  HB  THR A  57      15.465 -22.829  14.556  1.00  5.710          H  
ATOM    942  HG1 THR A  57      14.445 -22.584  16.431  1.00  5.710          H  
ATOM    943 1HG2 THR A  57      15.008 -24.948  15.716  1.00  5.710          H  
ATOM    944 2HG2 THR A  57      16.492 -25.073  14.743  1.00  5.710          H  
ATOM    945 3HG2 THR A  57      16.588 -24.858  16.498  1.00  5.710          H  
ATOM    946  N   ASN A  58      16.848 -20.588  14.026  1.00  2.550          N  
ATOM    947  CA  ASN A  58      16.735 -19.155  13.793  1.00  2.350          C  
ATOM    948  C   ASN A  58      15.391 -18.673  13.270  1.00  1.780          C  
ATOM    949  O   ASN A  58      15.133 -18.725  12.068  1.00  2.070          O  
ATOM    950  CB  ASN A  58      17.833 -18.685  12.857  1.00  3.370          C  
ATOM    951  CG  ASN A  58      19.200 -18.766  13.477  1.00  3.370          C  
ATOM    952  OD1 ASN A  58      19.611 -17.854  14.208  1.00  3.370          O  
ATOM    953  ND2 ASN A  58      19.908 -19.829  13.218  1.00  3.370          N  
ATOM    954  H   ASN A  58      16.535 -21.274  13.332  1.00  3.060          H  
ATOM    955  HA  ASN A  58      16.908 -18.653  14.743  1.00  2.820          H  
ATOM    956 1HB  ASN A  58      17.823 -19.294  11.957  1.00  4.040          H  
ATOM    957 2HB  ASN A  58      17.638 -17.653  12.561  1.00  4.040          H  
ATOM    958 1HD2 ASN A  58      20.814 -19.929  13.628  1.00  4.040          H  
ATOM    959 2HD2 ASN A  58      19.533 -20.551  12.638  1.00  4.040          H  
ATOM    960  N   PRO A  59      14.449 -18.358  14.148  1.00  1.450          N  
ATOM    961  CA  PRO A  59      13.198 -17.761  13.776  1.00  1.270          C  
ATOM    962  C   PRO A  59      13.547 -16.429  13.117  1.00  1.190          C  
ATOM    963  O   PRO A  59      14.475 -15.751  13.564  1.00  1.680          O  
ATOM    964  CB  PRO A  59      12.486 -17.587  15.122  1.00  1.910          C  
ATOM    965  CG  PRO A  59      13.142 -18.625  16.034  1.00  1.910          C  
ATOM    966  CD  PRO A  59      14.594 -18.677  15.573  1.00  1.910          C  
ATOM    967  HA  PRO A  59      12.655 -18.401  13.093  1.00  1.520          H  
ATOM    968 1HB  PRO A  59      12.608 -16.552  15.477  1.00  2.290          H  
ATOM    969 2HB  PRO A  59      11.406 -17.755  14.990  1.00  2.290          H  
ATOM    970 1HG  PRO A  59      13.050 -18.317  17.085  1.00  2.290          H  
ATOM    971 2HG  PRO A  59      12.629 -19.592  15.946  1.00  2.290          H  
ATOM    972 1HD  PRO A  59      15.199 -17.910  16.084  1.00  2.290          H  
ATOM    973 2HD  PRO A  59      14.995 -19.694  15.720  1.00  2.290          H  
ATOM    974  N   THR A  60      12.815 -16.051  12.086  1.00  1.010          N  
ATOM    975  CA  THR A  60      13.023 -14.768  11.443  1.00  0.940          C  
ATOM    976  C   THR A  60      11.695 -14.166  11.029  1.00  0.790          C  
ATOM    977  O   THR A  60      10.635 -14.751  11.264  1.00  0.800          O  
ATOM    978  CB  THR A  60      13.965 -14.848  10.238  1.00  1.340          C  
ATOM    979  OG1 THR A  60      14.311 -13.506   9.866  1.00  1.340          O  
ATOM    980  CG2 THR A  60      13.293 -15.563   9.048  1.00  1.340          C  
ATOM    981  H   THR A  60      12.100 -16.679  11.740  1.00  1.210          H  
ATOM    982  HA  THR A  60      13.480 -14.095  12.166  1.00  1.130          H  
ATOM    983  HB  THR A  60      14.869 -15.391  10.522  1.00  1.610          H  
ATOM    984  HG1 THR A  60      14.933 -13.172  10.531  1.00  1.610          H  
ATOM    985 1HG2 THR A  60      13.986 -15.593   8.215  1.00  1.610          H  
ATOM    986 2HG2 THR A  60      13.039 -16.582   9.347  1.00  1.610          H  
ATOM    987 3HG2 THR A  60      12.392 -15.035   8.737  1.00  1.610          H  
ATOM    988  N   THR A  61      11.752 -12.983  10.431  1.00  0.830          N  
ATOM    989  CA  THR A  61      10.529 -12.321   9.984  1.00  0.760          C  
ATOM    990  C   THR A  61      10.610 -11.931   8.522  1.00  0.740          C  
ATOM    991  O   THR A  61      11.565 -11.288   8.083  1.00  0.900          O  
ATOM    992  CB  THR A  61      10.221 -11.059  10.822  1.00  1.090          C  
ATOM    993  OG1 THR A  61      10.061 -11.421  12.195  1.00  1.090          O  
ATOM    994  CG2 THR A  61       8.920 -10.408  10.340  1.00  1.090          C  
ATOM    995  H   THR A  61      12.668 -12.593  10.241  1.00  1.000          H  
ATOM    996  HA  THR A  61       9.699 -13.014  10.096  1.00  0.910          H  
ATOM    997  HB  THR A  61      11.038 -10.346  10.730  1.00  1.310          H  
ATOM    998  HG1 THR A  61      10.907 -11.700  12.544  1.00  1.310          H  
ATOM    999 1HG2 THR A  61       8.722  -9.534  10.950  1.00  1.310          H  
ATOM   1000 2HG2 THR A  61       9.001 -10.100   9.298  1.00  1.310          H  
ATOM   1001 3HG2 THR A  61       8.100 -11.121  10.441  1.00  1.310          H  
ATOM   1002  N   LYS A  62       9.578 -12.291   7.778  1.00  0.640          N  
ATOM   1003  CA  LYS A  62       9.501 -11.923   6.374  1.00  0.750          C  
ATOM   1004  C   LYS A  62       8.310 -11.017   6.146  1.00  0.670          C  
ATOM   1005  O   LYS A  62       7.407 -10.940   6.976  1.00  0.630          O  
ATOM   1006  CB  LYS A  62       9.449 -13.150   5.472  1.00  1.010          C  
ATOM   1007  CG  LYS A  62      10.710 -13.992   5.517  1.00  1.010          C  
ATOM   1008  CD  LYS A  62      10.642 -15.142   4.518  1.00  1.010          C  
ATOM   1009  CE  LYS A  62      11.886 -16.022   4.590  1.00  1.010          C  
ATOM   1010  NZ  LYS A  62      11.809 -17.172   3.635  1.00  1.010          N  
ATOM   1011  H   LYS A  62       8.838 -12.835   8.230  1.00  0.770          H  
ATOM   1012  HA  LYS A  62      10.394 -11.355   6.115  1.00  0.900          H  
ATOM   1013 1HB  LYS A  62       8.616 -13.780   5.760  1.00  1.210          H  
ATOM   1014 2HB  LYS A  62       9.284 -12.836   4.442  1.00  1.210          H  
ATOM   1015 1HG  LYS A  62      11.568 -13.359   5.287  1.00  1.210          H  
ATOM   1016 2HG  LYS A  62      10.842 -14.384   6.527  1.00  1.210          H  
ATOM   1017 1HD  LYS A  62       9.755 -15.746   4.696  1.00  1.210          H  
ATOM   1018 2HD  LYS A  62      10.575 -14.731   3.511  1.00  1.210          H  
ATOM   1019 1HE  LYS A  62      12.761 -15.422   4.349  1.00  1.210          H  
ATOM   1020 2HE  LYS A  62      11.992 -16.406   5.604  1.00  1.210          H  
ATOM   1021 1HZ  LYS A  62      12.648 -17.731   3.711  1.00  1.210          H  
ATOM   1022 2HZ  LYS A  62      11.005 -17.743   3.858  1.00  1.210          H  
ATOM   1023 3HZ  LYS A  62      11.722 -16.825   2.690  1.00  1.210          H  
ATOM   1024  N   GLU A  63       8.314 -10.287   5.043  1.00  0.810          N  
ATOM   1025  CA  GLU A  63       7.196  -9.403   4.723  1.00  0.800          C  
ATOM   1026  C   GLU A  63       6.463  -9.915   3.491  1.00  0.820          C  
ATOM   1027  O   GLU A  63       7.016  -9.943   2.389  1.00  0.940          O  
ATOM   1028  CB  GLU A  63       7.725  -7.970   4.591  1.00  1.120          C  
ATOM   1029  CG  GLU A  63       8.274  -7.445   5.953  1.00  1.120          C  
ATOM   1030  CD  GLU A  63       8.955  -6.096   5.937  1.00  1.120          C  
ATOM   1031  OE1 GLU A  63      10.046  -6.024   5.424  1.00  1.120          O  
ATOM   1032  OE2 GLU A  63       8.396  -5.139   6.442  1.00  1.120          O  
ATOM   1033  H   GLU A  63       9.091 -10.357   4.399  1.00  0.970          H  
ATOM   1034  HA  GLU A  63       6.485  -9.417   5.551  1.00  0.960          H  
ATOM   1035 1HB  GLU A  63       8.512  -7.924   3.840  1.00  1.350          H  
ATOM   1036 2HB  GLU A  63       6.913  -7.308   4.273  1.00  1.350          H  
ATOM   1037 1HG  GLU A  63       7.427  -7.392   6.641  1.00  1.350          H  
ATOM   1038 2HG  GLU A  63       8.969  -8.179   6.356  1.00  1.350          H  
ATOM   1039  N   ALA A  64       5.273 -10.461   3.718  1.00  0.780          N  
ATOM   1040  CA  ALA A  64       4.483 -11.078   2.666  1.00  0.800          C  
ATOM   1041  C   ALA A  64       3.747  -9.997   1.885  1.00  0.700          C  
ATOM   1042  O   ALA A  64       3.535  -8.909   2.426  1.00  0.710          O  
ATOM   1043  CB  ALA A  64       3.522 -12.094   3.270  1.00  1.110          C  
ATOM   1044  H   ALA A  64       4.886 -10.400   4.671  1.00  0.940          H  
ATOM   1045  HA  ALA A  64       5.170 -11.589   1.995  1.00  0.960          H  
ATOM   1046 1HB  ALA A  64       2.936 -12.581   2.501  1.00  1.330          H  
ATOM   1047 2HB  ALA A  64       4.096 -12.845   3.818  1.00  1.330          H  
ATOM   1048 3HB  ALA A  64       2.858 -11.609   3.941  1.00  1.330          H  
ATOM   1049  N   PRO A  65       3.425 -10.213   0.609  1.00  0.690          N  
ATOM   1050  CA  PRO A  65       2.627  -9.333  -0.222  1.00  0.630          C  
ATOM   1051  C   PRO A  65       1.173  -9.262   0.231  1.00  0.630          C  
ATOM   1052  O   PRO A  65       0.599 -10.293   0.595  1.00  0.710          O  
ATOM   1053  CB  PRO A  65       2.777  -9.977  -1.596  1.00  0.950          C  
ATOM   1054  CG  PRO A  65       3.084 -11.430  -1.326  1.00  0.950          C  
ATOM   1055  CD  PRO A  65       3.905 -11.428  -0.074  1.00  0.950          C  
ATOM   1056  HA  PRO A  65       3.075  -8.336  -0.199  1.00  0.760          H  
ATOM   1057 1HB  PRO A  65       1.872  -9.879  -2.127  1.00  1.130          H  
ATOM   1058 2HB  PRO A  65       3.538  -9.469  -2.175  1.00  1.130          H  
ATOM   1059 1HG  PRO A  65       2.144 -11.988  -1.203  1.00  1.130          H  
ATOM   1060 2HG  PRO A  65       3.607 -11.873  -2.184  1.00  1.130          H  
ATOM   1061 1HD  PRO A  65       3.675 -12.328   0.490  1.00  1.130          H  
ATOM   1062 2HD  PRO A  65       4.976 -11.346  -0.311  1.00  1.130          H  
ATOM   1063  N   LEU A  66       0.556  -8.085   0.126  1.00  0.590          N  
ATOM   1064  CA  LEU A  66      -0.863  -7.920   0.415  1.00  0.620          C  
ATOM   1065  C   LEU A  66      -1.458  -7.549  -0.947  1.00  0.600          C  
ATOM   1066  O   LEU A  66      -0.797  -6.849  -1.708  1.00  0.600          O  
ATOM   1067  CB  LEU A  66      -1.069  -6.812   1.489  1.00  0.860          C  
ATOM   1068  CG  LEU A  66      -2.493  -6.632   2.118  1.00  0.860          C  
ATOM   1069  CD1 LEU A  66      -2.322  -6.167   3.546  1.00  0.860          C  
ATOM   1070  CD2 LEU A  66      -3.307  -5.622   1.391  1.00  0.860          C  
ATOM   1071  H   LEU A  66       1.108  -7.275  -0.145  1.00  0.710          H  
ATOM   1072  HA  LEU A  66      -1.260  -8.856   0.785  1.00  0.740          H  
ATOM   1073 1HB  LEU A  66      -0.375  -6.946   2.282  1.00  1.030          H  
ATOM   1074 2HB  LEU A  66      -0.825  -5.859   1.015  1.00  1.030          H  
ATOM   1075  HG  LEU A  66      -3.006  -7.584   2.128  1.00  1.030          H  
ATOM   1076 1HD1 LEU A  66      -3.301  -6.060   4.005  1.00  1.030          H  
ATOM   1077 2HD1 LEU A  66      -1.741  -6.900   4.110  1.00  1.030          H  
ATOM   1078 3HD1 LEU A  66      -1.815  -5.217   3.558  1.00  1.030          H  
ATOM   1079 1HD2 LEU A  66      -4.277  -5.522   1.882  1.00  1.030          H  
ATOM   1080 2HD2 LEU A  66      -2.813  -4.695   1.420  1.00  1.030          H  
ATOM   1081 3HD2 LEU A  66      -3.448  -5.924   0.367  1.00  1.030          H  
ATOM   1082  N   PRO A  67      -2.651  -8.006  -1.335  1.00  0.660          N  
ATOM   1083  CA  PRO A  67      -3.267  -7.674  -2.611  1.00  0.700          C  
ATOM   1084  C   PRO A  67      -3.324  -6.179  -2.839  1.00  0.660          C  
ATOM   1085  O   PRO A  67      -3.668  -5.408  -1.954  1.00  0.640          O  
ATOM   1086  CB  PRO A  67      -4.652  -8.300  -2.467  1.00  1.050          C  
ATOM   1087  CG  PRO A  67      -4.427  -9.460  -1.526  1.00  1.050          C  
ATOM   1088  CD  PRO A  67      -3.410  -8.951  -0.522  1.00  1.050          C  
ATOM   1089  HA  PRO A  67      -2.732  -8.147  -3.433  1.00  0.840          H  
ATOM   1090 1HB  PRO A  67      -5.350  -7.556  -2.092  1.00  1.260          H  
ATOM   1091 2HB  PRO A  67      -5.022  -8.618  -3.454  1.00  1.260          H  
ATOM   1092 1HG  PRO A  67      -5.368  -9.781  -1.072  1.00  1.260          H  
ATOM   1093 2HG  PRO A  67      -4.051 -10.321  -2.097  1.00  1.260          H  
ATOM   1094 1HD  PRO A  67      -3.905  -8.442   0.310  1.00  1.260          H  
ATOM   1095 2HD  PRO A  67      -2.791  -9.796  -0.200  1.00  1.260          H  
ATOM   1096  N   LEU A  68      -3.026  -5.782  -4.064  1.00  0.690          N  
ATOM   1097  CA  LEU A  68      -3.008  -4.374  -4.415  1.00  0.700          C  
ATOM   1098  C   LEU A  68      -4.369  -3.782  -4.192  1.00  0.750          C  
ATOM   1099  O   LEU A  68      -4.483  -2.654  -3.725  1.00  0.740          O  
ATOM   1100  CB  LEU A  68      -2.624  -4.208  -5.887  1.00  0.980          C  
ATOM   1101  CG  LEU A  68      -1.171  -4.523  -6.257  1.00  0.980          C  
ATOM   1102  CD1 LEU A  68      -1.029  -4.578  -7.744  1.00  0.980          C  
ATOM   1103  CD2 LEU A  68      -0.269  -3.459  -5.761  1.00  0.980          C  
ATOM   1104  H   LEU A  68      -2.778  -6.474  -4.758  1.00  0.830          H  
ATOM   1105  HA  LEU A  68      -2.305  -3.859  -3.787  1.00  0.840          H  
ATOM   1106 1HB  LEU A  68      -3.278  -4.818  -6.503  1.00  1.170          H  
ATOM   1107 2HB  LEU A  68      -2.778  -3.165  -6.125  1.00  1.170          H  
ATOM   1108  HG  LEU A  68      -0.899  -5.454  -5.838  1.00  1.170          H  
ATOM   1109 1HD1 LEU A  68       0.008  -4.817  -8.000  1.00  1.170          H  
ATOM   1110 2HD1 LEU A  68      -1.685  -5.322  -8.144  1.00  1.170          H  
ATOM   1111 3HD1 LEU A  68      -1.291  -3.626  -8.165  1.00  1.170          H  
ATOM   1112 1HD2 LEU A  68       0.745  -3.689  -6.049  1.00  1.170          H  
ATOM   1113 2HD2 LEU A  68      -0.568  -2.532  -6.230  1.00  1.170          H  
ATOM   1114 3HD2 LEU A  68      -0.325  -3.370  -4.684  1.00  1.170          H  
ATOM   1115  N   ASN A  69      -5.414  -4.552  -4.441  1.00  0.830          N  
ATOM   1116  CA  ASN A  69      -6.779  -4.072  -4.309  1.00  0.950          C  
ATOM   1117  C   ASN A  69      -7.275  -4.015  -2.868  1.00  0.910          C  
ATOM   1118  O   ASN A  69      -8.430  -3.659  -2.626  1.00  1.030          O  
ATOM   1119  CB  ASN A  69      -7.693  -4.895  -5.181  1.00  1.280          C  
ATOM   1120  CG  ASN A  69      -7.508  -4.556  -6.640  1.00  1.280          C  
ATOM   1121  OD1 ASN A  69      -7.337  -3.383  -6.996  1.00  1.280          O  
ATOM   1122  ND2 ASN A  69      -7.529  -5.552  -7.484  1.00  1.280          N  
ATOM   1123  H   ASN A  69      -5.259  -5.478  -4.823  1.00  1.000          H  
ATOM   1124  HA  ASN A  69      -6.809  -3.053  -4.685  1.00  1.140          H  
ATOM   1125 1HB  ASN A  69      -7.492  -5.956  -5.027  1.00  1.540          H  
ATOM   1126 2HB  ASN A  69      -8.731  -4.711  -4.902  1.00  1.540          H  
ATOM   1127 1HD2 ASN A  69      -7.408  -5.378  -8.462  1.00  1.540          H  
ATOM   1128 2HD2 ASN A  69      -7.668  -6.488  -7.160  1.00  1.540          H  
ATOM   1129  N   LYS A  70      -6.419  -4.367  -1.908  1.00  0.800          N  
ATOM   1130  CA  LYS A  70      -6.774  -4.268  -0.511  1.00  0.780          C  
ATOM   1131  C   LYS A  70      -5.979  -3.124   0.148  1.00  0.690          C  
ATOM   1132  O   LYS A  70      -6.113  -2.880   1.352  1.00  0.710          O  
ATOM   1133  CB  LYS A  70      -6.582  -5.618   0.180  1.00  1.100          C  
ATOM   1134  CG  LYS A  70      -7.530  -6.704  -0.343  1.00  1.100          C  
ATOM   1135  CD  LYS A  70      -7.401  -8.021   0.443  1.00  1.100          C  
ATOM   1136  CE  LYS A  70      -8.383  -9.072  -0.095  1.00  1.100          C  
ATOM   1137  NZ  LYS A  70      -8.365 -10.356   0.692  1.00  1.100          N  
ATOM   1138  H   LYS A  70      -5.469  -4.674  -2.133  1.00  0.960          H  
ATOM   1139  HA  LYS A  70      -7.829  -4.008  -0.440  1.00  0.940          H  
ATOM   1140 1HB  LYS A  70      -5.587  -5.975  -0.027  1.00  1.320          H  
ATOM   1141 2HB  LYS A  70      -6.694  -5.519   1.261  1.00  1.320          H  
ATOM   1142 1HG  LYS A  70      -8.553  -6.345  -0.284  1.00  1.320          H  
ATOM   1143 2HG  LYS A  70      -7.311  -6.889  -1.386  1.00  1.320          H  
ATOM   1144 1HD  LYS A  70      -6.391  -8.389   0.346  1.00  1.320          H  
ATOM   1145 2HD  LYS A  70      -7.590  -7.856   1.497  1.00  1.320          H  
ATOM   1146 1HE  LYS A  70      -9.389  -8.658  -0.068  1.00  1.320          H  
ATOM   1147 2HE  LYS A  70      -8.119  -9.292  -1.129  1.00  1.320          H  
ATOM   1148 1HZ  LYS A  70      -9.031 -10.999   0.284  1.00  1.320          H  
ATOM   1149 2HZ  LYS A  70      -7.450 -10.783   0.681  1.00  1.320          H  
ATOM   1150 3HZ  LYS A  70      -8.629 -10.168   1.647  1.00  1.320          H  
ATOM   1151  N   LEU A  71      -5.161  -2.422  -0.672  1.00  0.650          N  
ATOM   1152  CA  LEU A  71      -4.303  -1.276  -0.320  1.00  0.620          C  
ATOM   1153  C   LEU A  71      -4.779   0.060  -0.937  1.00  0.700          C  
ATOM   1154  O   LEU A  71      -5.578   0.105  -1.882  1.00  0.950          O  
ATOM   1155  CB  LEU A  71      -2.851  -1.491  -0.816  1.00  0.880          C  
ATOM   1156  CG  LEU A  71      -1.999  -2.667  -0.296  1.00  0.880          C  
ATOM   1157  CD1 LEU A  71      -0.688  -2.762  -1.122  1.00  0.880          C  
ATOM   1158  CD2 LEU A  71      -1.624  -2.409   1.192  1.00  0.880          C  
ATOM   1159  H   LEU A  71      -5.113  -2.697  -1.655  1.00  0.780          H  
ATOM   1160  HA  LEU A  71      -4.308  -1.164   0.758  1.00  0.740          H  
ATOM   1161 1HB  LEU A  71      -2.919  -1.642  -1.881  1.00  1.060          H  
ATOM   1162 2HB  LEU A  71      -2.297  -0.576  -0.627  1.00  1.060          H  
ATOM   1163  HG  LEU A  71      -2.552  -3.595  -0.416  1.00  1.060          H  
ATOM   1164 1HD1 LEU A  71      -0.083  -3.599  -0.758  1.00  1.060          H  
ATOM   1165 2HD1 LEU A  71      -0.928  -2.928  -2.169  1.00  1.060          H  
ATOM   1166 3HD1 LEU A  71      -0.123  -1.840  -1.027  1.00  1.060          H  
ATOM   1167 1HD2 LEU A  71      -1.010  -3.232   1.563  1.00  1.060          H  
ATOM   1168 2HD2 LEU A  71      -1.069  -1.476   1.282  1.00  1.060          H  
ATOM   1169 3HD2 LEU A  71      -2.523  -2.343   1.779  1.00  1.060          H  
ATOM   1170  N   ALA A  72      -4.235   1.157  -0.424  1.00  0.650          N  
ATOM   1171  CA  ALA A  72      -4.469   2.487  -1.005  1.00  0.760          C  
ATOM   1172  C   ALA A  72      -3.246   3.367  -0.800  1.00  0.660          C  
ATOM   1173  O   ALA A  72      -2.386   3.078   0.031  1.00  0.630          O  
ATOM   1174  CB  ALA A  72      -5.703   3.155  -0.428  1.00  1.020          C  
ATOM   1175  H   ALA A  72      -3.649   1.020   0.402  1.00  0.780          H  
ATOM   1176  HA  ALA A  72      -4.618   2.366  -2.078  1.00  0.910          H  
ATOM   1177 1HB  ALA A  72      -5.844   4.117  -0.907  1.00  1.220          H  
ATOM   1178 2HB  ALA A  72      -6.572   2.521  -0.614  1.00  1.220          H  
ATOM   1179 3HB  ALA A  72      -5.576   3.301   0.610  1.00  1.220          H  
ATOM   1180  N   LEU A  73      -3.129   4.417  -1.597  1.00  0.700          N  
ATOM   1181  CA  LEU A  73      -1.983   5.312  -1.518  1.00  0.660          C  
ATOM   1182  C   LEU A  73      -2.215   6.555  -0.698  1.00  0.630          C  
ATOM   1183  O   LEU A  73      -3.300   7.133  -0.722  1.00  0.660          O  
ATOM   1184  CB  LEU A  73      -1.567   5.679  -2.955  1.00  0.940          C  
ATOM   1185  CG  LEU A  73      -1.005   4.536  -3.783  1.00  0.940          C  
ATOM   1186  CD1 LEU A  73      -0.953   4.852  -5.248  1.00  0.940          C  
ATOM   1187  CD2 LEU A  73       0.420   4.356  -3.374  1.00  0.940          C  
ATOM   1188  H   LEU A  73      -3.877   4.642  -2.263  1.00  0.840          H  
ATOM   1189  HA  LEU A  73      -1.171   4.772  -1.042  1.00  0.790          H  
ATOM   1190 1HB  LEU A  73      -2.433   6.097  -3.479  1.00  1.130          H  
ATOM   1191 2HB  LEU A  73      -0.786   6.425  -2.894  1.00  1.130          H  
ATOM   1192  HG  LEU A  73      -1.594   3.647  -3.612  1.00  1.130          H  
ATOM   1193 1HD1 LEU A  73      -0.505   4.012  -5.786  1.00  1.130          H  
ATOM   1194 2HD1 LEU A  73      -1.953   5.004  -5.610  1.00  1.130          H  
ATOM   1195 3HD1 LEU A  73      -0.354   5.745  -5.422  1.00  1.130          H  
ATOM   1196 1HD2 LEU A  73       0.868   3.541  -3.948  1.00  1.130          H  
ATOM   1197 2HD2 LEU A  73       0.968   5.279  -3.579  1.00  1.130          H  
ATOM   1198 3HD2 LEU A  73       0.508   4.148  -2.338  1.00  1.130          H  
ATOM   1199  N   PHE A  74      -1.173   6.973   0.018  1.00  0.670          N  
ATOM   1200  CA  PHE A  74      -1.182   8.214   0.797  1.00  0.690          C  
ATOM   1201  C   PHE A  74      -0.792   9.388  -0.072  1.00  0.660          C  
ATOM   1202  O   PHE A  74       0.066   9.236  -0.943  1.00  0.710          O  
ATOM   1203  CB  PHE A  74      -0.213   8.158   1.976  1.00  0.960          C  
ATOM   1204  CG  PHE A  74      -0.634   7.350   3.137  1.00  0.960          C  
ATOM   1205  CD1 PHE A  74      -0.302   6.029   3.258  1.00  0.960          C  
ATOM   1206  CD2 PHE A  74      -1.346   7.949   4.151  1.00  0.960          C  
ATOM   1207  CE1 PHE A  74      -0.661   5.324   4.373  1.00  0.960          C  
ATOM   1208  CE2 PHE A  74      -1.725   7.237   5.268  1.00  0.960          C  
ATOM   1209  CZ  PHE A  74      -1.375   5.920   5.379  1.00  0.960          C  
ATOM   1210  H   PHE A  74      -0.325   6.393   0.004  1.00  0.800          H  
ATOM   1211  HA  PHE A  74      -2.183   8.378   1.173  1.00  0.830          H  
ATOM   1212 1HB  PHE A  74       0.732   7.761   1.630  1.00  1.150          H  
ATOM   1213 2HB  PHE A  74      -0.031   9.180   2.326  1.00  1.150          H  
ATOM   1214  HD1 PHE A  74       0.259   5.544   2.462  1.00  1.150          H  
ATOM   1215  HD2 PHE A  74      -1.613   9.007   4.046  1.00  1.150          H  
ATOM   1216  HE1 PHE A  74      -0.390   4.287   4.459  1.00  1.150          H  
ATOM   1217  HE2 PHE A  74      -2.298   7.721   6.058  1.00  1.150          H  
ATOM   1218  HZ  PHE A  74      -1.667   5.347   6.260  1.00  1.150          H  
ATOM   1219  N   ASP A  75      -1.350  10.573   0.193  1.00  0.690          N  
ATOM   1220  CA  ASP A  75      -0.999  11.745  -0.612  1.00  0.740          C  
ATOM   1221  C   ASP A  75       0.420  12.237  -0.303  1.00  0.970          C  
ATOM   1222  O   ASP A  75       0.711  12.815   0.758  1.00  1.190          O  
ATOM   1223  CB  ASP A  75      -2.041  12.869  -0.500  1.00  1.020          C  
ATOM   1224  CG  ASP A  75      -1.736  14.073  -1.480  1.00  1.020          C  
ATOM   1225  OD1 ASP A  75      -0.564  14.302  -1.798  1.00  1.020          O  
ATOM   1226  OD2 ASP A  75      -2.665  14.754  -1.884  1.00  1.020          O  
ATOM   1227  H   ASP A  75      -2.071  10.616   0.920  1.00  0.830          H  
ATOM   1228  HA  ASP A  75      -1.027  11.446  -1.637  1.00  0.890          H  
ATOM   1229 1HB  ASP A  75      -3.033  12.463  -0.740  1.00  1.220          H  
ATOM   1230 2HB  ASP A  75      -2.077  13.229   0.522  1.00  1.220          H  
ATOM   1231  N   GLN A  76       1.306  12.007  -1.285  1.00  1.420          N  
ATOM   1232  CA  GLN A  76       2.750  12.227  -1.197  1.00  1.560          C  
ATOM   1233  C   GLN A  76       3.201  13.642  -1.478  1.00  1.340          C  
ATOM   1234  O   GLN A  76       4.405  13.930  -1.433  1.00  1.890          O  
ATOM   1235  CB  GLN A  76       3.486  11.296  -2.176  1.00  2.130          C  
ATOM   1236  CG  GLN A  76       3.266   9.855  -1.906  1.00  2.130          C  
ATOM   1237  CD  GLN A  76       3.673   9.505  -0.530  1.00  2.130          C  
ATOM   1238  OE1 GLN A  76       4.834   9.607  -0.120  1.00  2.130          O  
ATOM   1239  NE2 GLN A  76       2.688   9.127   0.224  1.00  2.130          N  
ATOM   1240  H   GLN A  76       0.934  11.586  -2.124  1.00  1.700          H  
ATOM   1241  HA  GLN A  76       3.060  11.989  -0.181  1.00  1.870          H  
ATOM   1242 1HB  GLN A  76       3.151  11.501  -3.199  1.00  2.550          H  
ATOM   1243 2HB  GLN A  76       4.557  11.488  -2.136  1.00  2.550          H  
ATOM   1244 1HG  GLN A  76       2.217   9.623  -2.010  1.00  2.550          H  
ATOM   1245 2HG  GLN A  76       3.854   9.262  -2.610  1.00  2.550          H  
ATOM   1246 1HE2 GLN A  76       2.841   8.890   1.179  1.00  2.550          H  
ATOM   1247 2HE2 GLN A  76       1.751   9.084  -0.189  1.00  2.550          H  
ATOM   1248  N   LYS A  77       2.269  14.516  -1.817  1.00  1.080          N  
ATOM   1249  CA  LYS A  77       2.639  15.901  -2.043  1.00  1.230          C  
ATOM   1250  C   LYS A  77       2.146  16.650  -0.826  1.00  1.280          C  
ATOM   1251  O   LYS A  77       2.841  17.514  -0.285  1.00  1.670          O  
ATOM   1252  CB  LYS A  77       2.069  16.432  -3.354  1.00  1.660          C  
ATOM   1253  CG  LYS A  77       2.591  15.672  -4.610  1.00  1.660          C  
ATOM   1254  CD  LYS A  77       4.130  15.821  -4.811  1.00  1.660          C  
ATOM   1255  CE  LYS A  77       4.628  15.156  -6.105  1.00  1.660          C  
ATOM   1256  NZ  LYS A  77       4.508  13.679  -6.063  1.00  1.660          N  
ATOM   1257  H   LYS A  77       1.281  14.227  -1.861  1.00  1.300          H  
ATOM   1258  HA  LYS A  77       3.719  15.998  -2.061  1.00  1.480          H  
ATOM   1259 1HB  LYS A  77       0.984  16.337  -3.324  1.00  1.990          H  
ATOM   1260 2HB  LYS A  77       2.303  17.488  -3.462  1.00  1.990          H  
ATOM   1261 1HG  LYS A  77       2.356  14.619  -4.478  1.00  1.990          H  
ATOM   1262 2HG  LYS A  77       2.077  16.026  -5.501  1.00  1.990          H  
ATOM   1263 1HD  LYS A  77       4.395  16.875  -4.834  1.00  1.990          H  
ATOM   1264 2HD  LYS A  77       4.658  15.344  -3.990  1.00  1.990          H  
ATOM   1265 1HE  LYS A  77       4.047  15.528  -6.940  1.00  1.990          H  
ATOM   1266 2HE  LYS A  77       5.674  15.414  -6.258  1.00  1.990          H  
ATOM   1267 1HZ  LYS A  77       4.841  13.277  -6.932  1.00  1.990          H  
ATOM   1268 2HZ  LYS A  77       5.046  13.284  -5.310  1.00  1.990          H  
ATOM   1269 3HZ  LYS A  77       3.514  13.408  -5.941  1.00  1.990          H  
ATOM   1270  N   ALA A  78       0.943  16.280  -0.388  1.00  1.190          N  
ATOM   1271  CA  ALA A  78       0.332  16.822   0.804  1.00  1.530          C  
ATOM   1272  C   ALA A  78       1.133  16.422   2.037  1.00  1.690          C  
ATOM   1273  O   ALA A  78       1.228  17.198   2.996  1.00  2.400          O  
ATOM   1274  CB  ALA A  78      -1.100  16.338   0.928  1.00  2.010          C  
ATOM   1275  H   ALA A  78       0.410  15.594  -0.930  1.00  1.430          H  
ATOM   1276  HA  ALA A  78       0.339  17.908   0.724  1.00  1.840          H  
ATOM   1277 1HB  ALA A  78      -1.561  16.769   1.799  1.00  2.410          H  
ATOM   1278 2HB  ALA A  78      -1.660  16.635   0.040  1.00  2.410          H  
ATOM   1279 3HB  ALA A  78      -1.095  15.258   1.012  1.00  2.410          H  
ATOM   1280  N   LYS A  79       1.715  15.201   1.992  1.00  1.560          N  
ATOM   1281  CA  LYS A  79       2.442  14.583   3.095  1.00  1.860          C  
ATOM   1282  C   LYS A  79       1.467  14.388   4.235  1.00  1.820          C  
ATOM   1283  O   LYS A  79       1.762  14.688   5.393  1.00  2.250          O  
ATOM   1284  CB  LYS A  79       3.632  15.446   3.551  1.00  2.480          C  
ATOM   1285  CG  LYS A  79       4.655  15.819   2.458  1.00  2.480          C  
ATOM   1286  CD  LYS A  79       5.417  14.595   1.943  1.00  2.480          C  
ATOM   1287  CE  LYS A  79       6.622  14.976   1.070  1.00  2.480          C  
ATOM   1288  NZ  LYS A  79       6.219  15.657  -0.186  1.00  2.480          N  
ATOM   1289  H   LYS A  79       1.575  14.600   1.177  1.00  1.870          H  
ATOM   1290  HA  LYS A  79       2.795  13.601   2.781  1.00  2.230          H  
ATOM   1291 1HB  LYS A  79       3.262  16.377   3.977  1.00  2.980          H  
ATOM   1292 2HB  LYS A  79       4.167  14.927   4.344  1.00  2.980          H  
ATOM   1293 1HG  LYS A  79       4.121  16.284   1.628  1.00  2.980          H  
ATOM   1294 2HG  LYS A  79       5.362  16.541   2.860  1.00  2.980          H  
ATOM   1295 1HD  LYS A  79       5.763  13.993   2.783  1.00  2.980          H  
ATOM   1296 2HD  LYS A  79       4.745  13.988   1.334  1.00  2.980          H  
ATOM   1297 1HE  LYS A  79       7.290  15.627   1.629  1.00  2.980          H  
ATOM   1298 2HE  LYS A  79       7.155  14.062   0.810  1.00  2.980          H  
ATOM   1299 1HZ  LYS A  79       7.033  15.865  -0.741  1.00  2.980          H  
ATOM   1300 2HZ  LYS A  79       5.587  15.033  -0.717  1.00  2.980          H  
ATOM   1301 3HZ  LYS A  79       5.731  16.516   0.026  1.00  2.980          H  
ATOM   1302  N   GLN A  80       0.279  13.904   3.877  1.00  1.710          N  
ATOM   1303  CA  GLN A  80      -0.785  13.700   4.850  1.00  1.820          C  
ATOM   1304  C   GLN A  80      -1.267  12.266   4.949  1.00  1.830          C  
ATOM   1305  O   GLN A  80      -0.836  11.383   4.206  1.00  2.620          O  
ATOM   1306  CB  GLN A  80      -1.976  14.610   4.546  1.00  2.500          C  
ATOM   1307  CG  GLN A  80      -1.615  16.064   4.485  1.00  2.500          C  
ATOM   1308  CD  GLN A  80      -1.098  16.601   5.765  1.00  2.500          C  
ATOM   1309  OE1 GLN A  80      -1.664  16.387   6.838  1.00  2.500          O  
ATOM   1310  NE2 GLN A  80       0.017  17.297   5.667  1.00  2.500          N  
ATOM   1311  H   GLN A  80       0.166  13.634   2.896  1.00  2.050          H  
ATOM   1312  HA  GLN A  80      -0.399  13.973   5.834  1.00  2.180          H  
ATOM   1313 1HB  GLN A  80      -2.415  14.326   3.588  1.00  3.000          H  
ATOM   1314 2HB  GLN A  80      -2.742  14.489   5.309  1.00  3.000          H  
ATOM   1315 1HG  GLN A  80      -0.840  16.182   3.773  1.00  3.000          H  
ATOM   1316 2HG  GLN A  80      -2.488  16.643   4.193  1.00  3.000          H  
ATOM   1317 1HE2 GLN A  80       0.449  17.678   6.479  1.00  3.000          H  
ATOM   1318 2HE2 GLN A  80       0.457  17.416   4.747  1.00  3.000          H  
ATOM   1319  N   GLN A  81      -2.210  12.056   5.866  1.00  1.720          N  
ATOM   1320  CA  GLN A  81      -2.848  10.766   6.103  1.00  2.240          C  
ATOM   1321  C   GLN A  81      -3.933  10.471   5.072  1.00  1.670          C  
ATOM   1322  O   GLN A  81      -4.608   9.447   5.147  1.00  1.840          O  
ATOM   1323  CB  GLN A  81      -3.444  10.681   7.516  1.00  2.930          C  
ATOM   1324  CG  GLN A  81      -4.697  11.541   7.770  1.00  2.930          C  
ATOM   1325  CD  GLN A  81      -4.373  12.957   8.172  1.00  2.930          C  
ATOM   1326  OE1 GLN A  81      -3.357  13.513   7.738  1.00  2.930          O  
ATOM   1327  NE2 GLN A  81      -5.222  13.553   8.995  1.00  2.930          N  
ATOM   1328  H   GLN A  81      -2.502  12.842   6.456  1.00  2.060          H  
ATOM   1329  HA  GLN A  81      -2.084  10.000   6.020  1.00  2.690          H  
ATOM   1330 1HB  GLN A  81      -3.709   9.645   7.728  1.00  3.510          H  
ATOM   1331 2HB  GLN A  81      -2.687  10.974   8.242  1.00  3.510          H  
ATOM   1332 1HG  GLN A  81      -5.319  11.577   6.879  1.00  3.510          H  
ATOM   1333 2HG  GLN A  81      -5.259  11.085   8.584  1.00  3.510          H  
ATOM   1334 1HE2 GLN A  81      -5.052  14.497   9.289  1.00  3.510          H  
ATOM   1335 2HE2 GLN A  81      -6.034  13.068   9.324  1.00  3.510          H  
ATOM   1336  N   THR A  82      -4.177  11.414   4.168  1.00  1.560          N  
ATOM   1337  CA  THR A  82      -5.177  11.233   3.130  1.00  1.290          C  
ATOM   1338  C   THR A  82      -4.807  10.035   2.281  1.00  1.030          C  
ATOM   1339  O   THR A  82      -3.698   9.965   1.747  1.00  1.340          O  
ATOM   1340  CB  THR A  82      -5.272  12.477   2.205  1.00  1.910          C  
ATOM   1341  OG1 THR A  82      -5.611  13.639   2.976  1.00  1.910          O  
ATOM   1342  CG2 THR A  82      -6.338  12.259   1.109  1.00  1.910          C  
ATOM   1343  H   THR A  82      -3.628  12.257   4.185  1.00  1.870          H  
ATOM   1344  HA  THR A  82      -6.144  11.044   3.595  1.00  1.550          H  
ATOM   1345  HB  THR A  82      -4.305  12.642   1.733  1.00  2.300          H  
ATOM   1346  HG1 THR A  82      -5.500  14.428   2.432  1.00  2.300          H  
ATOM   1347 1HG2 THR A  82      -6.382  13.140   0.469  1.00  2.300          H  
ATOM   1348 2HG2 THR A  82      -6.082  11.392   0.499  1.00  2.300          H  
ATOM   1349 3HG2 THR A  82      -7.312  12.100   1.570  1.00  2.300          H  
ATOM   1350  N   ILE A  83      -5.761   9.125   2.097  1.00  0.940          N  
ATOM   1351  CA  ILE A  83      -5.553   7.926   1.293  1.00  0.890          C  
ATOM   1352  C   ILE A  83      -6.620   7.688   0.235  1.00  0.840          C  
ATOM   1353  O   ILE A  83      -7.790   8.065   0.422  1.00  0.990          O  
ATOM   1354  CB  ILE A  83      -5.471   6.693   2.211  1.00  1.270          C  
ATOM   1355  CG1 ILE A  83      -6.811   6.595   3.073  1.00  1.270          C  
ATOM   1356  CG2 ILE A  83      -4.205   6.780   3.047  1.00  1.270          C  
ATOM   1357  CD1 ILE A  83      -7.010   5.336   3.882  1.00  1.270          C  
ATOM   1358  H   ILE A  83      -6.647   9.270   2.552  1.00  1.130          H  
ATOM   1359  HA  ILE A  83      -4.604   8.040   0.792  1.00  1.070          H  
ATOM   1360  HB  ILE A  83      -5.424   5.799   1.596  1.00  1.520          H  
ATOM   1361 1HG1 ILE A  83      -6.824   7.434   3.768  1.00  1.520          H  
ATOM   1362 2HG1 ILE A  83      -7.662   6.676   2.413  1.00  1.520          H  
ATOM   1363 1HG2 ILE A  83      -4.097   5.938   3.695  1.00  1.520          H  
ATOM   1364 2HG2 ILE A  83      -3.350   6.820   2.383  1.00  1.520          H  
ATOM   1365 3HG2 ILE A  83      -4.227   7.670   3.654  1.00  1.520          H  
ATOM   1366 1HD1 ILE A  83      -7.953   5.402   4.421  1.00  1.520          H  
ATOM   1367 2HD1 ILE A  83      -7.041   4.481   3.219  1.00  1.520          H  
ATOM   1368 3HD1 ILE A  83      -6.203   5.227   4.594  1.00  1.520          H  
ATOM   1369  N   GLY A  84      -6.234   6.979  -0.828  1.00  0.780          N  
ATOM   1370  CA  GLY A  84      -7.184   6.610  -1.869  1.00  0.930          C  
ATOM   1371  C   GLY A  84      -6.570   6.005  -3.136  1.00  0.910          C  
ATOM   1372  O   GLY A  84      -5.414   5.558  -3.178  1.00  1.080          O  
ATOM   1373  H   GLY A  84      -5.237   6.768  -0.915  1.00  0.940          H  
ATOM   1374 1HA  GLY A  84      -7.902   5.904  -1.454  1.00  1.120          H  
ATOM   1375 2HA  GLY A  84      -7.753   7.495  -2.148  1.00  1.120          H  
ATOM   1376  N   LYS A  85      -7.395   5.972  -4.177  1.00  0.980          N  
ATOM   1377  CA  LYS A  85      -7.028   5.431  -5.475  1.00  1.010          C  
ATOM   1378  C   LYS A  85      -6.444   6.527  -6.354  1.00  0.850          C  
ATOM   1379  O   LYS A  85      -6.574   7.717  -6.036  1.00  0.880          O  
ATOM   1380  CB  LYS A  85      -8.234   4.768  -6.124  1.00  1.400          C  
ATOM   1381  CG  LYS A  85      -8.717   3.534  -5.372  1.00  1.400          C  
ATOM   1382  CD  LYS A  85      -9.870   2.863  -6.090  1.00  1.400          C  
ATOM   1383  CE  LYS A  85     -10.345   1.627  -5.339  1.00  1.400          C  
ATOM   1384  NZ  LYS A  85     -11.474   0.947  -6.036  1.00  1.400          N  
ATOM   1385  H   LYS A  85      -8.324   6.354  -4.064  1.00  1.180          H  
ATOM   1386  HA  LYS A  85      -6.254   4.679  -5.328  1.00  1.210          H  
ATOM   1387 1HB  LYS A  85      -9.055   5.475  -6.151  1.00  1.680          H  
ATOM   1388 2HB  LYS A  85      -8.008   4.496  -7.152  1.00  1.680          H  
ATOM   1389 1HG  LYS A  85      -7.894   2.826  -5.274  1.00  1.680          H  
ATOM   1390 2HG  LYS A  85      -9.038   3.823  -4.374  1.00  1.680          H  
ATOM   1391 1HD  LYS A  85     -10.699   3.563  -6.184  1.00  1.680          H  
ATOM   1392 2HD  LYS A  85      -9.546   2.565  -7.089  1.00  1.680          H  
ATOM   1393 1HE  LYS A  85      -9.513   0.928  -5.248  1.00  1.680          H  
ATOM   1394 2HE  LYS A  85     -10.671   1.921  -4.343  1.00  1.680          H  
ATOM   1395 1HZ  LYS A  85     -11.755   0.134  -5.505  1.00  1.680          H  
ATOM   1396 2HZ  LYS A  85     -12.256   1.581  -6.117  1.00  1.680          H  
ATOM   1397 3HZ  LYS A  85     -11.179   0.657  -6.958  1.00  1.680          H  
ATOM   1398  N   ILE A  86      -5.788   6.138  -7.441  1.00  0.830          N  
ATOM   1399  CA  ILE A  86      -5.151   7.091  -8.325  1.00  0.790          C  
ATOM   1400  C   ILE A  86      -5.654   6.984  -9.767  1.00  0.840          C  
ATOM   1401  O   ILE A  86      -6.258   5.984 -10.170  1.00  0.980          O  
ATOM   1402  CB  ILE A  86      -3.611   6.925  -8.228  1.00  1.120          C  
ATOM   1403  CG1 ILE A  86      -3.135   5.520  -8.704  1.00  1.120          C  
ATOM   1404  CG2 ILE A  86      -3.216   7.123  -6.723  1.00  1.120          C  
ATOM   1405  CD1 ILE A  86      -1.617   5.414  -8.864  1.00  1.120          C  
ATOM   1406  H   ILE A  86      -5.736   5.155  -7.660  1.00  1.000          H  
ATOM   1407  HA  ILE A  86      -5.387   8.095  -7.980  1.00  0.950          H  
ATOM   1408  HB  ILE A  86      -3.119   7.671  -8.849  1.00  1.350          H  
ATOM   1409 1HG1 ILE A  86      -3.442   4.784  -7.981  1.00  1.350          H  
ATOM   1410 2HG1 ILE A  86      -3.595   5.283  -9.665  1.00  1.350          H  
ATOM   1411 1HG2 ILE A  86      -2.161   7.041  -6.582  1.00  1.350          H  
ATOM   1412 2HG2 ILE A  86      -3.521   8.085  -6.399  1.00  1.350          H  
ATOM   1413 3HG2 ILE A  86      -3.706   6.375  -6.109  1.00  1.350          H  
ATOM   1414 1HD1 ILE A  86      -1.321   4.450  -9.184  1.00  1.350          H  
ATOM   1415 2HD1 ILE A  86      -1.315   6.115  -9.594  1.00  1.350          H  
ATOM   1416 3HD1 ILE A  86      -1.115   5.620  -7.934  1.00  1.350          H  
ATOM   1417  N   LYS A  87      -5.395   8.041 -10.524  1.00  0.790          N  
ATOM   1418  CA  LYS A  87      -5.778   8.206 -11.926  1.00  0.910          C  
ATOM   1419  C   LYS A  87      -4.655   8.873 -12.692  1.00  0.910          C  
ATOM   1420  O   LYS A  87      -3.663   9.288 -12.102  1.00  0.840          O  
ATOM   1421  CB  LYS A  87      -7.050   9.050 -12.040  1.00  1.230          C  
ATOM   1422  CG  LYS A  87      -6.885  10.461 -11.493  1.00  1.230          C  
ATOM   1423  CD  LYS A  87      -8.168  11.293 -11.566  1.00  1.230          C  
ATOM   1424  CE  LYS A  87      -7.906  12.678 -10.990  1.00  1.230          C  
ATOM   1425  NZ  LYS A  87      -9.108  13.548 -10.966  1.00  1.230          N  
ATOM   1426  H   LYS A  87      -4.877   8.793 -10.063  1.00  0.950          H  
ATOM   1427  HA  LYS A  87      -5.953   7.221 -12.361  1.00  1.090          H  
ATOM   1428 1HB  LYS A  87      -7.347   9.125 -13.085  1.00  1.470          H  
ATOM   1429 2HB  LYS A  87      -7.849   8.566 -11.507  1.00  1.470          H  
ATOM   1430 1HG  LYS A  87      -6.555  10.406 -10.450  1.00  1.470          H  
ATOM   1431 2HG  LYS A  87      -6.118  10.977 -12.066  1.00  1.470          H  
ATOM   1432 1HD  LYS A  87      -8.479  11.391 -12.606  1.00  1.470          H  
ATOM   1433 2HD  LYS A  87      -8.969  10.818 -11.006  1.00  1.470          H  
ATOM   1434 1HE  LYS A  87      -7.540  12.567  -9.975  1.00  1.470          H  
ATOM   1435 2HE  LYS A  87      -7.135  13.166 -11.583  1.00  1.470          H  
ATOM   1436 1HZ  LYS A  87      -8.788  14.426 -10.542  1.00  1.470          H  
ATOM   1437 2HZ  LYS A  87      -9.458  13.709 -11.895  1.00  1.470          H  
ATOM   1438 3HZ  LYS A  87      -9.837  13.140 -10.400  1.00  1.470          H  
ATOM   1439  N   TYR A  88      -4.774   8.986 -14.009  1.00  1.040          N  
ATOM   1440  CA  TYR A  88      -3.684   9.633 -14.721  1.00  1.090          C  
ATOM   1441  C   TYR A  88      -4.090  10.869 -15.505  1.00  1.140          C  
ATOM   1442  O   TYR A  88      -5.127  10.902 -16.169  1.00  1.300          O  
ATOM   1443  CB  TYR A  88      -3.038   8.624 -15.655  1.00  1.510          C  
ATOM   1444  CG  TYR A  88      -2.342   7.482 -14.934  1.00  1.510          C  
ATOM   1445  CD1 TYR A  88      -3.082   6.437 -14.387  1.00  1.510          C  
ATOM   1446  CD2 TYR A  88      -0.968   7.460 -14.848  1.00  1.510          C  
ATOM   1447  CE1 TYR A  88      -2.448   5.410 -13.747  1.00  1.510          C  
ATOM   1448  CE2 TYR A  88      -0.332   6.420 -14.229  1.00  1.510          C  
ATOM   1449  CZ  TYR A  88      -1.064   5.397 -13.670  1.00  1.510          C  
ATOM   1450  OH  TYR A  88      -0.425   4.349 -13.041  1.00  1.510          O  
ATOM   1451  H   TYR A  88      -5.586   8.643 -14.503  1.00  1.250          H  
ATOM   1452  HA  TYR A  88      -2.950   9.952 -13.989  1.00  1.310          H  
ATOM   1453 1HB  TYR A  88      -3.789   8.203 -16.319  1.00  1.810          H  
ATOM   1454 2HB  TYR A  88      -2.310   9.145 -16.266  1.00  1.810          H  
ATOM   1455  HD1 TYR A  88      -4.167   6.428 -14.457  1.00  1.810          H  
ATOM   1456  HD2 TYR A  88      -0.385   8.265 -15.275  1.00  1.810          H  
ATOM   1457  HE1 TYR A  88      -3.034   4.602 -13.313  1.00  1.810          H  
ATOM   1458  HE2 TYR A  88       0.757   6.409 -14.171  1.00  1.810          H  
ATOM   1459  HH  TYR A  88       0.531   4.483 -13.076  1.00  1.810          H  
ATOM   1460  N   GLN A  89      -3.211  11.861 -15.462  1.00  1.050          N  
ATOM   1461  CA  GLN A  89      -3.354  13.106 -16.205  1.00  1.080          C  
ATOM   1462  C   GLN A  89      -2.425  13.087 -17.405  1.00  1.080          C  
ATOM   1463  O   GLN A  89      -1.408  12.398 -17.384  1.00  1.070          O  
ATOM   1464  CB  GLN A  89      -3.013  14.307 -15.320  1.00  1.500          C  
ATOM   1465  CG  GLN A  89      -3.932  14.500 -14.131  1.00  1.500          C  
ATOM   1466  CD  GLN A  89      -3.519  15.701 -13.289  1.00  1.500          C  
ATOM   1467  OE1 GLN A  89      -2.354  16.108 -13.339  1.00  1.500          O  
ATOM   1468  NE2 GLN A  89      -4.446  16.266 -12.527  1.00  1.500          N  
ATOM   1469  H   GLN A  89      -2.409  11.725 -14.840  1.00  1.260          H  
ATOM   1470  HA  GLN A  89      -4.378  13.192 -16.563  1.00  1.300          H  
ATOM   1471 1HB  GLN A  89      -1.997  14.188 -14.935  1.00  1.800          H  
ATOM   1472 2HB  GLN A  89      -3.030  15.217 -15.919  1.00  1.800          H  
ATOM   1473 1HG  GLN A  89      -4.950  14.650 -14.485  1.00  1.800          H  
ATOM   1474 2HG  GLN A  89      -3.880  13.609 -13.510  1.00  1.800          H  
ATOM   1475 1HE2 GLN A  89      -4.205  17.058 -11.958  1.00  1.800          H  
ATOM   1476 2HE2 GLN A  89      -5.379  15.914 -12.524  1.00  1.800          H  
ATOM   1477  N   ILE A  90      -2.731  13.863 -18.438  1.00  1.200          N  
ATOM   1478  CA  ILE A  90      -1.822  13.921 -19.574  1.00  1.230          C  
ATOM   1479  C   ILE A  90      -1.065  15.223 -19.628  1.00  1.260          C  
ATOM   1480  O   ILE A  90      -1.655  16.301 -19.587  1.00  1.320          O  
ATOM   1481  CB  ILE A  90      -2.545  13.707 -20.920  1.00  1.710          C  
ATOM   1482  CG1 ILE A  90      -3.311  12.351 -20.919  1.00  1.710          C  
ATOM   1483  CG2 ILE A  90      -1.518  13.787 -22.091  1.00  1.710          C  
ATOM   1484  CD1 ILE A  90      -2.458  11.111 -20.713  1.00  1.710          C  
ATOM   1485  H   ILE A  90      -3.579  14.414 -18.432  1.00  1.440          H  
ATOM   1486  HA  ILE A  90      -1.074  13.146 -19.462  1.00  1.480          H  
ATOM   1487  HB  ILE A  90      -3.291  14.486 -21.059  1.00  2.050          H  
ATOM   1488 1HG1 ILE A  90      -4.057  12.378 -20.125  1.00  2.050          H  
ATOM   1489 2HG1 ILE A  90      -3.824  12.247 -21.872  1.00  2.050          H  
ATOM   1490 1HG2 ILE A  90      -2.031  13.645 -23.038  1.00  2.050          H  
ATOM   1491 2HG2 ILE A  90      -1.035  14.763 -22.102  1.00  2.050          H  
ATOM   1492 3HG2 ILE A  90      -0.761  13.019 -21.974  1.00  2.050          H  
ATOM   1493 1HD1 ILE A  90      -3.109  10.242 -20.735  1.00  2.050          H  
ATOM   1494 2HD1 ILE A  90      -1.713  11.016 -21.500  1.00  2.050          H  
ATOM   1495 3HD1 ILE A  90      -1.963  11.157 -19.758  1.00  2.050          H  
ATOM   1496  N   ASP A  91       0.249  15.084 -19.753  1.00  1.250          N  
ATOM   1497  CA  ASP A  91       1.212  16.167 -19.866  1.00  1.350          C  
ATOM   1498  C   ASP A  91       1.273  16.727 -21.293  1.00  1.490          C  
ATOM   1499  O   ASP A  91       1.846  16.082 -22.174  1.00  1.580          O  
ATOM   1500  CB  ASP A  91       2.598  15.652 -19.508  1.00  1.850          C  
ATOM   1501  CG  ASP A  91       3.654  16.726 -19.599  1.00  1.850          C  
ATOM   1502  OD1 ASP A  91       3.307  17.851 -19.936  1.00  1.850          O  
ATOM   1503  OD2 ASP A  91       4.803  16.410 -19.410  1.00  1.850          O  
ATOM   1504  H   ASP A  91       0.601  14.118 -19.737  1.00  1.500          H  
ATOM   1505  HA  ASP A  91       0.943  16.941 -19.153  1.00  1.620          H  
ATOM   1506 1HB  ASP A  91       2.579  15.266 -18.483  1.00  2.220          H  
ATOM   1507 2HB  ASP A  91       2.857  14.819 -20.155  1.00  2.220          H  
ATOM   1508  N   PRO A  92       0.762  17.929 -21.574  1.00  1.690          N  
ATOM   1509  CA  PRO A  92       0.691  18.525 -22.902  1.00  1.960          C  
ATOM   1510  C   PRO A  92       2.073  18.645 -23.563  1.00  1.990          C  
ATOM   1511  O   PRO A  92       2.173  18.779 -24.792  1.00  2.200          O  
ATOM   1512  CB  PRO A  92       0.126  19.928 -22.605  1.00  2.940          C  
ATOM   1513  CG  PRO A  92      -0.622  19.779 -21.303  1.00  2.940          C  
ATOM   1514  CD  PRO A  92       0.186  18.772 -20.507  1.00  2.940          C  
ATOM   1515  HA  PRO A  92       0.004  17.940 -23.525  1.00  2.350          H  
ATOM   1516 1HB  PRO A  92       0.952  20.654 -22.549  1.00  3.530          H  
ATOM   1517 2HB  PRO A  92      -0.528  20.249 -23.429  1.00  3.530          H  
ATOM   1518 1HG  PRO A  92      -0.699  20.751 -20.793  1.00  3.530          H  
ATOM   1519 2HG  PRO A  92      -1.648  19.434 -21.490  1.00  3.530          H  
ATOM   1520 1HD  PRO A  92       0.993  19.255 -19.927  1.00  3.530          H  
ATOM   1521 2HD  PRO A  92      -0.505  18.221 -19.877  1.00  3.530          H  
ATOM   1522  N   LYS A  93       3.148  18.595 -22.767  1.00  1.880          N  
ATOM   1523  CA  LYS A  93       4.481  18.724 -23.331  1.00  2.030          C  
ATOM   1524  C   LYS A  93       5.153  17.399 -23.709  1.00  2.090          C  
ATOM   1525  O   LYS A  93       6.191  17.414 -24.374  1.00  2.390          O  
ATOM   1526  CB  LYS A  93       5.377  19.493 -22.365  1.00  2.780          C  
ATOM   1527  CG  LYS A  93       4.959  20.947 -22.171  1.00  2.780          C  
ATOM   1528  CD  LYS A  93       5.886  21.682 -21.207  1.00  2.780          C  
ATOM   1529  CE  LYS A  93       5.456  23.137 -21.021  1.00  2.780          C  
ATOM   1530  NZ  LYS A  93       6.324  23.858 -20.045  1.00  2.780          N  
ATOM   1531  H   LYS A  93       3.065  18.458 -21.745  1.00  2.260          H  
ATOM   1532  HA  LYS A  93       4.398  19.310 -24.247  1.00  2.440          H  
ATOM   1533 1HB  LYS A  93       5.358  18.995 -21.388  1.00  3.340          H  
ATOM   1534 2HB  LYS A  93       6.403  19.475 -22.726  1.00  3.340          H  
ATOM   1535 1HG  LYS A  93       4.967  21.451 -23.136  1.00  3.340          H  
ATOM   1536 2HG  LYS A  93       3.942  20.970 -21.779  1.00  3.340          H  
ATOM   1537 1HD  LYS A  93       5.872  21.177 -20.238  1.00  3.340          H  
ATOM   1538 2HD  LYS A  93       6.904  21.660 -21.595  1.00  3.340          H  
ATOM   1539 1HE  LYS A  93       5.505  23.648 -21.982  1.00  3.340          H  
ATOM   1540 2HE  LYS A  93       4.426  23.161 -20.662  1.00  3.340          H  
ATOM   1541 1HZ  LYS A  93       6.006  24.813 -19.952  1.00  3.340          H  
ATOM   1542 2HZ  LYS A  93       6.276  23.399 -19.145  1.00  3.340          H  
ATOM   1543 3HZ  LYS A  93       7.279  23.854 -20.373  1.00  3.340          H  
ATOM   1544  N   THR A  94       4.631  16.258 -23.234  1.00  1.870          N  
ATOM   1545  CA  THR A  94       5.265  14.973 -23.505  1.00  1.930          C  
ATOM   1546  C   THR A  94       4.208  13.982 -23.915  1.00  1.850          C  
ATOM   1547  O   THR A  94       4.490  12.888 -24.426  1.00  1.920          O  
ATOM   1548  CB  THR A  94       6.026  14.437 -22.276  1.00  2.680          C  
ATOM   1549  OG1 THR A  94       5.108  14.214 -21.171  1.00  2.680          O  
ATOM   1550  CG2 THR A  94       7.118  15.378 -21.841  1.00  2.680          C  
ATOM   1551  H   THR A  94       3.738  16.237 -22.730  1.00  2.240          H  
ATOM   1552  HA  THR A  94       5.965  15.088 -24.331  1.00  2.320          H  
ATOM   1553  HB  THR A  94       6.479  13.487 -22.547  1.00  3.210          H  
ATOM   1554  HG1 THR A  94       5.010  15.064 -20.647  1.00  3.210          H  
ATOM   1555 1HG2 THR A  94       7.644  14.957 -20.989  1.00  3.210          H  
ATOM   1556 2HG2 THR A  94       7.814  15.530 -22.665  1.00  3.210          H  
ATOM   1557 3HG2 THR A  94       6.677  16.335 -21.555  1.00  3.210          H  
ATOM   1558  N   LYS A  95       2.992  14.385 -23.600  1.00  1.760          N  
ATOM   1559  CA  LYS A  95       1.753  13.619 -23.724  1.00  1.720          C  
ATOM   1560  C   LYS A  95       1.805  12.313 -22.938  1.00  1.610          C  
ATOM   1561  O   LYS A  95       1.164  11.328 -23.308  1.00  1.680          O  
ATOM   1562  CB  LYS A  95       1.413  13.339 -25.195  1.00  2.420          C  
ATOM   1563  CG  LYS A  95       0.535  14.400 -25.870  1.00  2.420          C  
ATOM   1564  CD  LYS A  95       1.309  15.675 -26.206  1.00  2.420          C  
ATOM   1565  CE  LYS A  95       0.409  16.695 -26.904  1.00  2.420          C  
ATOM   1566  NZ  LYS A  95       1.138  17.945 -27.228  1.00  2.420          N  
ATOM   1567  H   LYS A  95       2.941  15.337 -23.221  1.00  2.110          H  
ATOM   1568  HA  LYS A  95       0.948  14.217 -23.305  1.00  2.060          H  
ATOM   1569 1HB  LYS A  95       2.334  13.257 -25.768  1.00  2.910          H  
ATOM   1570 2HB  LYS A  95       0.896  12.388 -25.280  1.00  2.910          H  
ATOM   1571 1HG  LYS A  95       0.122  13.985 -26.790  1.00  2.910          H  
ATOM   1572 2HG  LYS A  95      -0.291  14.649 -25.205  1.00  2.910          H  
ATOM   1573 1HD  LYS A  95       1.695  16.130 -25.293  1.00  2.910          H  
ATOM   1574 2HD  LYS A  95       2.152  15.436 -26.853  1.00  2.910          H  
ATOM   1575 1HE  LYS A  95       0.016  16.265 -27.822  1.00  2.910          H  
ATOM   1576 2HE  LYS A  95      -0.420  16.938 -26.240  1.00  2.910          H  
ATOM   1577 1HZ  LYS A  95       0.520  18.607 -27.668  1.00  2.910          H  
ATOM   1578 2HZ  LYS A  95       1.500  18.339 -26.344  1.00  2.910          H  
ATOM   1579 3HZ  LYS A  95       1.909  17.746 -27.843  1.00  2.910          H  
ATOM   1580  N   GLN A  96       2.509  12.316 -21.812  1.00  1.510          N  
ATOM   1581  CA  GLN A  96       2.588  11.115 -21.014  1.00  1.440          C  
ATOM   1582  C   GLN A  96       1.583  11.117 -19.891  1.00  1.310          C  
ATOM   1583  O   GLN A  96       1.095  12.171 -19.468  1.00  1.230          O  
ATOM   1584  CB  GLN A  96       3.997  10.940 -20.460  1.00  2.040          C  
ATOM   1585  CG  GLN A  96       5.042  10.860 -21.546  1.00  2.040          C  
ATOM   1586  CD  GLN A  96       4.819   9.692 -22.455  1.00  2.040          C  
ATOM   1587  OE1 GLN A  96       4.794   8.542 -22.003  1.00  2.040          O  
ATOM   1588  NE2 GLN A  96       4.634   9.968 -23.738  1.00  2.040          N  
ATOM   1589  H   GLN A  96       3.049  13.132 -21.526  1.00  1.810          H  
ATOM   1590  HA  GLN A  96       2.359  10.263 -21.653  1.00  1.730          H  
ATOM   1591 1HB  GLN A  96       4.242  11.782 -19.811  1.00  2.450          H  
ATOM   1592 2HB  GLN A  96       4.046  10.032 -19.859  1.00  2.450          H  
ATOM   1593 1HG  GLN A  96       4.988  11.755 -22.147  1.00  2.450          H  
ATOM   1594 2HG  GLN A  96       6.029  10.770 -21.096  1.00  2.450          H  
ATOM   1595 1HE2 GLN A  96       4.470   9.232 -24.395  1.00  2.450          H  
ATOM   1596 2HE2 GLN A  96       4.643  10.947 -24.060  1.00  2.450          H  
ATOM   1597  N   LYS A  97       1.274   9.913 -19.411  1.00  1.350          N  
ATOM   1598  CA  LYS A  97       0.377   9.730 -18.282  1.00  1.250          C  
ATOM   1599  C   LYS A  97       1.071   9.891 -16.942  1.00  1.130          C  
ATOM   1600  O   LYS A  97       2.016   9.165 -16.620  1.00  1.170          O  
ATOM   1601  CB  LYS A  97      -0.277   8.351 -18.345  1.00  1.790          C  
ATOM   1602  CG  LYS A  97      -1.257   8.177 -19.458  1.00  1.790          C  
ATOM   1603  CD  LYS A  97      -1.877   6.798 -19.459  1.00  1.790          C  
ATOM   1604  CE  LYS A  97      -2.909   6.672 -20.579  1.00  1.790          C  
ATOM   1605  NZ  LYS A  97      -3.534   5.323 -20.625  1.00  1.790          N  
ATOM   1606  H   LYS A  97       1.701   9.099 -19.834  1.00  1.620          H  
ATOM   1607  HA  LYS A  97      -0.400  10.489 -18.336  1.00  1.500          H  
ATOM   1608 1HB  LYS A  97       0.492   7.586 -18.437  1.00  2.150          H  
ATOM   1609 2HB  LYS A  97      -0.798   8.165 -17.441  1.00  2.150          H  
ATOM   1610 1HG  LYS A  97      -2.055   8.882 -19.290  1.00  2.150          H  
ATOM   1611 2HG  LYS A  97      -0.791   8.391 -20.421  1.00  2.150          H  
ATOM   1612 1HD  LYS A  97      -1.099   6.047 -19.600  1.00  2.150          H  
ATOM   1613 2HD  LYS A  97      -2.362   6.622 -18.498  1.00  2.150          H  
ATOM   1614 1HE  LYS A  97      -3.689   7.416 -20.420  1.00  2.150          H  
ATOM   1615 2HE  LYS A  97      -2.424   6.869 -21.535  1.00  2.150          H  
ATOM   1616 1HZ  LYS A  97      -4.209   5.292 -21.377  1.00  2.150          H  
ATOM   1617 2HZ  LYS A  97      -2.822   4.624 -20.786  1.00  2.150          H  
ATOM   1618 3HZ  LYS A  97      -3.999   5.134 -19.750  1.00  2.150          H  
ATOM   1619  N   THR A  98       0.566  10.819 -16.149  1.00  1.030          N  
ATOM   1620  CA  THR A  98       1.098  11.102 -14.827  1.00  0.960          C  
ATOM   1621  C   THR A  98       0.132  10.674 -13.761  1.00  0.850          C  
ATOM   1622  O   THR A  98      -1.016  11.124 -13.718  1.00  0.870          O  
ATOM   1623  CB  THR A  98       1.398  12.603 -14.647  1.00  1.370          C  
ATOM   1624  OG1 THR A  98       2.391  12.997 -15.594  1.00  1.370          O  
ATOM   1625  CG2 THR A  98       1.882  12.904 -13.205  1.00  1.370          C  
ATOM   1626  H   THR A  98      -0.211  11.372 -16.509  1.00  1.240          H  
ATOM   1627  HA  THR A  98       2.024  10.543 -14.698  1.00  1.150          H  
ATOM   1628  HB  THR A  98       0.488  13.174 -14.843  1.00  1.650          H  
ATOM   1629  HG1 THR A  98       2.039  12.872 -16.485  1.00  1.650          H  
ATOM   1630 1HG2 THR A  98       2.084  13.969 -13.110  1.00  1.650          H  
ATOM   1631 2HG2 THR A  98       1.118  12.624 -12.474  1.00  1.650          H  
ATOM   1632 3HG2 THR A  98       2.793  12.344 -13.003  1.00  1.650          H  
ATOM   1633  N   ARG A  99       0.580   9.805 -12.880  1.00  0.850          N  
ATOM   1634  CA  ARG A  99      -0.323   9.356 -11.846  1.00  0.790          C  
ATOM   1635  C   ARG A  99      -0.532  10.401 -10.777  1.00  0.740          C  
ATOM   1636  O   ARG A  99       0.448  10.947 -10.249  1.00  0.850          O  
ATOM   1637  CB  ARG A  99       0.178   8.065 -11.228  1.00  1.130          C  
ATOM   1638  CG  ARG A  99       1.514   8.112 -10.493  1.00  1.130          C  
ATOM   1639  CD  ARG A  99       1.898   6.743  -9.994  1.00  1.130          C  
ATOM   1640  NE  ARG A  99       3.161   6.748  -9.250  1.00  1.130          N  
ATOM   1641  CZ  ARG A  99       4.400   6.643  -9.785  1.00  1.130          C  
ATOM   1642  NH1 ARG A  99       4.570   6.516 -11.092  1.00  1.130          N  
ATOM   1643  NH2 ARG A  99       5.453   6.665  -8.986  1.00  1.130          N  
ATOM   1644  H   ARG A  99       1.527   9.462 -12.955  1.00  1.020          H  
ATOM   1645  HA  ARG A  99      -1.289   9.146 -12.304  1.00  0.950          H  
ATOM   1646 1HB  ARG A  99      -0.558   7.758 -10.527  1.00  1.360          H  
ATOM   1647 2HB  ARG A  99       0.255   7.308 -11.957  1.00  1.360          H  
ATOM   1648 1HG  ARG A  99       2.286   8.460 -11.170  1.00  1.360          H  
ATOM   1649 2HG  ARG A  99       1.465   8.777  -9.659  1.00  1.360          H  
ATOM   1650 1HD  ARG A  99       1.124   6.390  -9.315  1.00  1.360          H  
ATOM   1651 2HD  ARG A  99       1.979   6.046 -10.824  1.00  1.360          H  
ATOM   1652  HE  ARG A  99       3.101   6.847  -8.234  1.00  1.360          H  
ATOM   1653 1HH1 ARG A  99       3.775   6.495 -11.710  1.00  1.360          H  
ATOM   1654 2HH1 ARG A  99       5.503   6.438 -11.475  1.00  1.360          H  
ATOM   1655 1HH2 ARG A  99       5.324   6.753  -7.979  1.00  1.360          H  
ATOM   1656 2HH2 ARG A  99       6.382   6.590  -9.364  1.00  1.360          H  
ATOM   1657  N   VAL A 100      -1.810  10.627 -10.445  1.00  0.670          N  
ATOM   1658  CA  VAL A 100      -2.253  11.541  -9.399  1.00  0.720          C  
ATOM   1659  C   VAL A 100      -3.314  10.892  -8.507  1.00  0.740          C  
ATOM   1660  O   VAL A 100      -3.986   9.942  -8.909  1.00  0.790          O  
ATOM   1661  CB  VAL A 100      -2.829  12.844 -10.001  1.00  0.990          C  
ATOM   1662  CG1 VAL A 100      -1.779  13.564 -10.844  1.00  0.990          C  
ATOM   1663  CG2 VAL A 100      -4.056  12.545 -10.825  1.00  0.990          C  
ATOM   1664  H   VAL A 100      -2.511  10.117 -10.981  1.00  0.800          H  
ATOM   1665  HA  VAL A 100      -1.404  11.780  -8.778  1.00  0.860          H  
ATOM   1666  HB  VAL A 100      -3.096  13.504  -9.191  1.00  1.190          H  
ATOM   1667 1HG1 VAL A 100      -2.197  14.488 -11.223  1.00  1.190          H  
ATOM   1668 2HG1 VAL A 100      -0.934  13.800 -10.256  1.00  1.190          H  
ATOM   1669 3HG1 VAL A 100      -1.477  12.933 -11.679  1.00  1.190          H  
ATOM   1670 1HG2 VAL A 100      -4.455  13.475 -11.213  1.00  1.190          H  
ATOM   1671 2HG2 VAL A 100      -3.790  11.883 -11.651  1.00  1.190          H  
ATOM   1672 3HG2 VAL A 100      -4.808  12.070 -10.202  1.00  1.190          H  
ATOM   1673  N   PHE A 101      -3.538  11.464  -7.340  1.00  0.760          N  
ATOM   1674  CA  PHE A 101      -4.551  10.941  -6.428  1.00  0.830          C  
ATOM   1675  C   PHE A 101      -5.948  11.379  -6.846  1.00  0.900          C  
ATOM   1676  O   PHE A 101      -6.223  12.568  -7.022  1.00  0.960          O  
ATOM   1677  CB  PHE A 101      -4.255  11.441  -5.023  1.00  1.130          C  
ATOM   1678  CG  PHE A 101      -2.971  10.925  -4.501  1.00  1.130          C  
ATOM   1679  CD1 PHE A 101      -1.846  11.725  -4.591  1.00  1.130          C  
ATOM   1680  CD2 PHE A 101      -2.852   9.667  -3.949  1.00  1.130          C  
ATOM   1681  CE1 PHE A 101      -0.639  11.298  -4.164  1.00  1.130          C  
ATOM   1682  CE2 PHE A 101      -1.640   9.238  -3.513  1.00  1.130          C  
ATOM   1683  CZ  PHE A 101      -0.531  10.036  -3.622  1.00  1.130          C  
ATOM   1684  H   PHE A 101      -2.928  12.237  -7.071  1.00  0.910          H  
ATOM   1685  HA  PHE A 101      -4.521   9.862  -6.437  1.00  1.000          H  
ATOM   1686 1HB  PHE A 101      -4.209  12.513  -5.030  1.00  1.360          H  
ATOM   1687 2HB  PHE A 101      -5.047  11.140  -4.347  1.00  1.360          H  
ATOM   1688  HD1 PHE A 101      -1.936  12.713  -5.015  1.00  1.360          H  
ATOM   1689  HD2 PHE A 101      -3.729   9.015  -3.866  1.00  1.360          H  
ATOM   1690  HE1 PHE A 101       0.230  11.954  -4.264  1.00  1.360          H  
ATOM   1691  HE2 PHE A 101      -1.551   8.277  -3.079  1.00  1.360          H  
ATOM   1692  HZ  PHE A 101       0.422   9.667  -3.273  1.00  1.360          H  
ATOM   1693  N   LYS A 102      -6.888  10.437  -6.933  1.00  0.970          N  
ATOM   1694  CA  LYS A 102      -8.222  10.812  -7.400  1.00  1.110          C  
ATOM   1695  C   LYS A 102      -8.864  11.898  -6.546  1.00  1.060          C  
ATOM   1696  O   LYS A 102      -9.570  12.767  -7.062  1.00  1.210          O  
ATOM   1697  CB  LYS A 102      -9.165   9.601  -7.466  1.00  1.500          C  
ATOM   1698  CG  LYS A 102      -8.840   8.615  -8.584  1.00  1.500          C  
ATOM   1699  CD  LYS A 102      -9.864   7.481  -8.690  1.00  1.500          C  
ATOM   1700  CE  LYS A 102      -9.480   6.496  -9.806  1.00  1.500          C  
ATOM   1701  NZ  LYS A 102     -10.533   5.468 -10.060  1.00  1.500          N  
ATOM   1702  H   LYS A 102      -6.676   9.458  -6.724  1.00  1.160          H  
ATOM   1703  HA  LYS A 102      -8.123  11.202  -8.403  1.00  1.330          H  
ATOM   1704 1HB  LYS A 102      -9.119   9.056  -6.523  1.00  1.800          H  
ATOM   1705 2HB  LYS A 102     -10.189   9.945  -7.601  1.00  1.800          H  
ATOM   1706 1HG  LYS A 102      -8.801   9.144  -9.518  1.00  1.800          H  
ATOM   1707 2HG  LYS A 102      -7.866   8.184  -8.399  1.00  1.800          H  
ATOM   1708 1HD  LYS A 102      -9.909   6.947  -7.745  1.00  1.800          H  
ATOM   1709 2HD  LYS A 102     -10.848   7.897  -8.902  1.00  1.800          H  
ATOM   1710 1HE  LYS A 102      -9.298   7.043 -10.723  1.00  1.800          H  
ATOM   1711 2HE  LYS A 102      -8.568   5.986  -9.510  1.00  1.800          H  
ATOM   1712 1HZ  LYS A 102     -10.219   4.848 -10.795  1.00  1.800          H  
ATOM   1713 2HZ  LYS A 102     -10.719   4.930  -9.232  1.00  1.800          H  
ATOM   1714 3HZ  LYS A 102     -11.382   5.927 -10.352  1.00  1.800          H  
ATOM   1715  N   LYS A 103      -8.596  11.875  -5.248  1.00  0.900          N  
ATOM   1716  CA  LYS A 103      -9.188  12.818  -4.314  1.00  0.890          C  
ATOM   1717  C   LYS A 103      -8.493  14.176  -4.213  1.00  0.900          C  
ATOM   1718  O   LYS A 103      -9.021  15.075  -3.554  1.00  0.980          O  
ATOM   1719  CB  LYS A 103      -9.180  12.195  -2.920  1.00  1.250          C  
ATOM   1720  CG  LYS A 103     -10.059  10.971  -2.763  1.00  1.250          C  
ATOM   1721  CD  LYS A 103      -9.933  10.394  -1.360  1.00  1.250          C  
ATOM   1722  CE  LYS A 103     -10.787   9.150  -1.177  1.00  1.250          C  
ATOM   1723  NZ  LYS A 103     -10.566   8.545   0.150  1.00  1.250          N  
ATOM   1724  H   LYS A 103      -8.016  11.133  -4.885  1.00  1.080          H  
ATOM   1725  HA  LYS A 103     -10.218  12.997  -4.628  1.00  1.070          H  
ATOM   1726 1HB  LYS A 103      -8.158  11.916  -2.656  1.00  1.500          H  
ATOM   1727 2HB  LYS A 103      -9.509  12.938  -2.193  1.00  1.500          H  
ATOM   1728 1HG  LYS A 103     -11.096  11.246  -2.950  1.00  1.500          H  
ATOM   1729 2HG  LYS A 103      -9.765  10.214  -3.489  1.00  1.500          H  
ATOM   1730 1HD  LYS A 103      -8.889  10.130  -1.159  1.00  1.500          H  
ATOM   1731 2HD  LYS A 103     -10.242  11.142  -0.630  1.00  1.500          H  
ATOM   1732 1HE  LYS A 103     -11.838   9.409  -1.281  1.00  1.500          H  
ATOM   1733 2HE  LYS A 103     -10.523   8.420  -1.943  1.00  1.500          H  
ATOM   1734 1HZ  LYS A 103     -11.125   7.713   0.253  1.00  1.500          H  
ATOM   1735 2HZ  LYS A 103      -9.558   8.302   0.222  1.00  1.500          H  
ATOM   1736 3HZ  LYS A 103     -10.804   9.201   0.874  1.00  1.500          H  
ATOM   1737  N   THR A 104      -7.284  14.317  -4.767  1.00  0.860          N  
ATOM   1738  CA  THR A 104      -6.565  15.585  -4.586  1.00  0.910          C  
ATOM   1739  C   THR A 104      -5.964  16.172  -5.864  1.00  0.970          C  
ATOM   1740  O   THR A 104      -5.613  17.353  -5.900  1.00  1.080          O  
ATOM   1741  CB  THR A 104      -5.431  15.442  -3.556  1.00  1.250          C  
ATOM   1742  OG1 THR A 104      -4.414  14.571  -4.059  1.00  1.250          O  
ATOM   1743  CG2 THR A 104      -5.983  14.832  -2.266  1.00  1.250          C  
ATOM   1744  H   THR A 104      -6.901  13.573  -5.344  1.00  1.030          H  
ATOM   1745  HA  THR A 104      -7.274  16.316  -4.201  1.00  1.090          H  
ATOM   1746  HB  THR A 104      -5.002  16.418  -3.346  1.00  1.500          H  
ATOM   1747  HG1 THR A 104      -3.670  14.576  -3.390  1.00  1.500          H  
ATOM   1748 1HG2 THR A 104      -5.173  14.737  -1.543  1.00  1.500          H  
ATOM   1749 2HG2 THR A 104      -6.761  15.480  -1.864  1.00  1.500          H  
ATOM   1750 3HG2 THR A 104      -6.397  13.850  -2.465  1.00  1.500          H  
ATOM   1751  N   ASN A 105      -5.812  15.345  -6.899  1.00  0.940          N  
ATOM   1752  CA  ASN A 105      -5.165  15.666  -8.166  1.00  1.040          C  
ATOM   1753  C   ASN A 105      -3.664  15.925  -8.041  1.00  1.020          C  
ATOM   1754  O   ASN A 105      -3.034  16.408  -8.984  1.00  1.200          O  
ATOM   1755  CB  ASN A 105      -5.852  16.846  -8.831  1.00  1.420          C  
ATOM   1756  CG  ASN A 105      -7.280  16.540  -9.161  1.00  1.420          C  
ATOM   1757  OD1 ASN A 105      -7.580  15.448  -9.678  1.00  1.420          O  
ATOM   1758  ND2 ASN A 105      -8.160  17.468  -8.881  1.00  1.420          N  
ATOM   1759  H   ASN A 105      -6.135  14.388  -6.814  1.00  1.130          H  
ATOM   1760  HA  ASN A 105      -5.279  14.797  -8.816  1.00  1.250          H  
ATOM   1761 1HB  ASN A 105      -5.805  17.728  -8.198  1.00  1.700          H  
ATOM   1762 2HB  ASN A 105      -5.329  17.085  -9.752  1.00  1.700          H  
ATOM   1763 1HD2 ASN A 105      -9.129  17.321  -9.075  1.00  1.700          H  
ATOM   1764 2HD2 ASN A 105      -7.861  18.329  -8.463  1.00  1.700          H  
ATOM   1765  N   ASN A 106      -3.078  15.545  -6.909  1.00  0.920          N  
ATOM   1766  CA  ASN A 106      -1.640  15.658  -6.734  1.00  0.960          C  
ATOM   1767  C   ASN A 106      -0.947  14.411  -7.260  1.00  0.870          C  
ATOM   1768  O   ASN A 106      -1.453  13.309  -7.101  1.00  0.850          O  
ATOM   1769  CB  ASN A 106      -1.294  15.872  -5.278  1.00  1.330          C  
ATOM   1770  CG  ASN A 106      -1.742  17.207  -4.746  1.00  1.330          C  
ATOM   1771  OD1 ASN A 106      -1.638  18.236  -5.430  1.00  1.330          O  
ATOM   1772  ND2 ASN A 106      -2.230  17.217  -3.528  1.00  1.330          N  
ATOM   1773  H   ASN A 106      -3.655  15.201  -6.141  1.00  1.100          H  
ATOM   1774  HA  ASN A 106      -1.280  16.505  -7.317  1.00  1.150          H  
ATOM   1775 1HB  ASN A 106      -1.747  15.086  -4.670  1.00  1.590          H  
ATOM   1776 2HB  ASN A 106      -0.226  15.783  -5.159  1.00  1.590          H  
ATOM   1777 1HD2 ASN A 106      -2.538  18.075  -3.120  1.00  1.590          H  
ATOM   1778 2HD2 ASN A 106      -2.296  16.350  -2.982  1.00  1.590          H  
ATOM   1779  N   ALA A 107       0.218  14.580  -7.874  1.00  0.890          N  
ATOM   1780  CA  ALA A 107       1.011  13.449  -8.367  1.00  0.920          C  
ATOM   1781  C   ALA A 107       1.497  12.578  -7.224  1.00  1.000          C  
ATOM   1782  O   ALA A 107       1.738  13.073  -6.126  1.00  1.130          O  
ATOM   1783  CB  ALA A 107       2.183  13.942  -9.187  1.00  1.280          C  
ATOM   1784  H   ALA A 107       0.564  15.520  -8.003  1.00  1.070          H  
ATOM   1785  HA  ALA A 107       0.391  12.840  -8.997  1.00  1.100          H  
ATOM   1786 1HB  ALA A 107       2.736  13.077  -9.562  1.00  1.530          H  
ATOM   1787 2HB  ALA A 107       1.815  14.531 -10.026  1.00  1.530          H  
ATOM   1788 3HB  ALA A 107       2.830  14.549  -8.577  1.00  1.530          H  
ATOM   1789  N   ILE A 108       1.668  11.287  -7.493  1.00  1.010          N  
ATOM   1790  CA  ILE A 108       2.178  10.375  -6.468  1.00  1.210          C  
ATOM   1791  C   ILE A 108       3.703  10.359  -6.545  1.00  1.470          C  
ATOM   1792  O   ILE A 108       4.320   9.405  -7.005  1.00  1.440          O  
ATOM   1793  OXT ILE A 108       4.328  11.345  -6.153  1.00  1.810          O  
ATOM   1794  CB  ILE A 108       1.630   8.927  -6.622  1.00  1.510          C  
ATOM   1795  CG1 ILE A 108       0.123   8.949  -6.519  1.00  1.510          C  
ATOM   1796  CG2 ILE A 108       2.181   8.000  -5.511  1.00  1.510          C  
ATOM   1797  CD1 ILE A 108      -0.575   8.896  -7.756  1.00  1.510          C  
ATOM   1798  H   ILE A 108       1.415  10.972  -8.431  1.00  1.210          H  
ATOM   1799  HA  ILE A 108       1.886  10.742  -5.488  1.00  1.450          H  
ATOM   1800  HB  ILE A 108       1.903   8.539  -7.576  1.00  1.820          H  
ATOM   1801 1HG1 ILE A 108      -0.222   8.152  -5.871  1.00  1.820          H  
ATOM   1802 2HG1 ILE A 108      -0.155   9.877  -6.127  1.00  1.820          H  
ATOM   1803 1HG2 ILE A 108       1.780   6.997  -5.635  1.00  1.820          H  
ATOM   1804 2HG2 ILE A 108       3.265   7.940  -5.552  1.00  1.820          H  
ATOM   1805 3HG2 ILE A 108       1.889   8.388  -4.543  1.00  1.820          H  
ATOM   1806 1HD1 ILE A 108      -1.624   8.983  -7.578  1.00  1.820          H  
ATOM   1807 2HD1 ILE A 108      -0.263   9.697  -8.345  1.00  1.820          H  
ATOM   1808 3HD1 ILE A 108      -0.359   7.962  -8.240  1.00  1.820          H  
TER    1809
ENDMDL

REMARK ID 10515 MODEL 3 SSGCID - MygeA.17964.a 50S ribosomal protein L24  MG_162
PFRMAT TS
TARGET SSGCID - MygeA.17964.a 50S ribosomal protein L24  MG_162
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 1nkwS_201
REMARK PARENT    1nkwS_201
REMARK PARSRC    alignment
REMARK SCORE     0.77  
ATOM      1  N   MET A   1      -1.142  -5.281 -12.598  1.00  3.580          N  
ATOM      2  CA  MET A   1      -1.613  -4.435 -11.504  1.00  2.900          C  
ATOM      3  C   MET A   1      -2.799  -5.048 -10.775  1.00  2.140          C  
ATOM      4  O   MET A   1      -3.827  -4.394 -10.612  1.00  2.220          O  
ATOM      5  CB  MET A   1      -2.048  -3.056 -12.002  1.00  4.330          C  
ATOM      6  CG  MET A   1      -0.971  -2.169 -12.582  1.00  4.330          C  
ATOM      7  SD  MET A   1      -1.643  -0.592 -13.111  1.00  4.330          S  
ATOM      8  CE  MET A   1      -1.964   0.261 -11.588  1.00  4.330          C  
ATOM      9 1H   MET A   1      -0.867  -4.705 -13.379  1.00  4.300          H  
ATOM     10 2H   MET A   1      -0.337  -5.814 -12.300  1.00  4.300          H  
ATOM     11 3H   MET A   1      -1.880  -5.911 -12.883  1.00  4.300          H  
ATOM     12  HA  MET A   1      -0.803  -4.319 -10.784  1.00  3.480          H  
ATOM     13 1HB  MET A   1      -2.821  -3.174 -12.758  1.00  5.200          H  
ATOM     14 2HB  MET A   1      -2.499  -2.523 -11.176  1.00  5.200          H  
ATOM     15 1HG  MET A   1      -0.202  -1.987 -11.851  1.00  5.200          H  
ATOM     16 2HG  MET A   1      -0.507  -2.645 -13.445  1.00  5.200          H  
ATOM     17 1HE  MET A   1      -2.373   1.224 -11.798  1.00  5.200          H  
ATOM     18 2HE  MET A   1      -2.668  -0.295 -10.978  1.00  5.200          H  
ATOM     19 3HE  MET A   1      -1.054   0.373 -11.068  1.00  5.200          H  
ATOM     20  N   GLN A   2      -2.657  -6.272 -10.266  1.00  1.910          N  
ATOM     21  CA  GLN A   2      -3.753  -6.952  -9.549  1.00  1.860          C  
ATOM     22  C   GLN A   2      -4.136  -6.254  -8.236  1.00  1.400          C  
ATOM     23  O   GLN A   2      -5.148  -6.579  -7.613  1.00  2.050          O  
ATOM     24  CB  GLN A   2      -3.398  -8.425  -9.289  1.00  2.620          C  
ATOM     25  CG  GLN A   2      -2.267  -8.672  -8.287  1.00  2.620          C  
ATOM     26  CD  GLN A   2      -0.898  -8.644  -8.919  1.00  2.620          C  
ATOM     27  OE1 GLN A   2      -0.662  -7.901  -9.888  1.00  2.620          O  
ATOM     28  NE2 GLN A   2       0.016  -9.440  -8.388  1.00  2.620          N  
ATOM     29  H   GLN A   2      -1.779  -6.778 -10.390  1.00  2.290          H  
ATOM     30  HA  GLN A   2      -4.635  -6.934 -10.192  1.00  2.230          H  
ATOM     31 1HB  GLN A   2      -4.280  -8.941  -8.911  1.00  3.150          H  
ATOM     32 2HB  GLN A   2      -3.122  -8.903 -10.228  1.00  3.150          H  
ATOM     33 1HG  GLN A   2      -2.290  -7.924  -7.512  1.00  3.150          H  
ATOM     34 2HG  GLN A   2      -2.413  -9.658  -7.848  1.00  3.150          H  
ATOM     35 1HE2 GLN A   2       0.943  -9.464  -8.769  1.00  3.150          H  
ATOM     36 2HE2 GLN A   2      -0.214 -10.025  -7.611  1.00  3.150          H  
ATOM     37  N   ARG A   3      -3.276  -5.340  -7.801  1.00  1.080          N  
ATOM     38  CA  ARG A   3      -3.448  -4.540  -6.603  1.00  1.580          C  
ATOM     39  C   ARG A   3      -4.594  -3.517  -6.686  1.00  1.450          C  
ATOM     40  O   ARG A   3      -5.226  -3.239  -5.666  1.00  1.800          O  
ATOM     41  CB  ARG A   3      -2.150  -3.793  -6.311  1.00  2.010          C  
ATOM     42  CG  ARG A   3      -0.988  -4.648  -5.824  1.00  2.010          C  
ATOM     43  CD  ARG A   3       0.262  -3.846  -5.665  1.00  2.010          C  
ATOM     44  NE  ARG A   3       1.363  -4.664  -5.164  1.00  2.010          N  
ATOM     45  CZ  ARG A   3       2.649  -4.262  -5.005  1.00  2.010          C  
ATOM     46  NH1 ARG A   3       3.027  -3.037  -5.299  1.00  2.010          N  
ATOM     47  NH2 ARG A   3       3.539  -5.122  -4.541  1.00  2.010          N  
ATOM     48  H   ARG A   3      -2.466  -5.184  -8.377  1.00  1.300          H  
ATOM     49  HA  ARG A   3      -3.658  -5.213  -5.776  1.00  1.900          H  
ATOM     50 1HB  ARG A   3      -1.807  -3.321  -7.222  1.00  2.410          H  
ATOM     51 2HB  ARG A   3      -2.333  -3.007  -5.576  1.00  2.410          H  
ATOM     52 1HG  ARG A   3      -1.238  -5.076  -4.853  1.00  2.410          H  
ATOM     53 2HG  ARG A   3      -0.798  -5.453  -6.537  1.00  2.410          H  
ATOM     54 1HD  ARG A   3       0.544  -3.452  -6.636  1.00  2.410          H  
ATOM     55 2HD  ARG A   3       0.088  -3.026  -4.967  1.00  2.410          H  
ATOM     56  HE  ARG A   3       1.148  -5.621  -4.915  1.00  2.410          H  
ATOM     57 1HH1 ARG A   3       2.363  -2.365  -5.654  1.00  2.410          H  
ATOM     58 2HH1 ARG A   3       3.996  -2.767  -5.171  1.00  2.410          H  
ATOM     59 1HH2 ARG A   3       3.256  -6.066  -4.310  1.00  2.410          H  
ATOM     60 2HH2 ARG A   3       4.500  -4.839  -4.417  1.00  2.410          H  
ATOM     61  N   ILE A   4      -4.823  -2.913  -7.865  1.00  1.090          N  
ATOM     62  CA  ILE A   4      -5.844  -1.864  -8.007  1.00  1.020          C  
ATOM     63  C   ILE A   4      -6.848  -2.173  -9.126  1.00  1.040          C  
ATOM     64  O   ILE A   4      -6.440  -2.403 -10.265  1.00  1.160          O  
ATOM     65  CB  ILE A   4      -5.182  -0.471  -8.277  1.00  1.460          C  
ATOM     66  CG1 ILE A   4      -4.178  -0.108  -7.182  1.00  1.460          C  
ATOM     67  CG2 ILE A   4      -6.190   0.613  -8.347  1.00  1.460          C  
ATOM     68  CD1 ILE A   4      -2.749  -0.289  -7.580  1.00  1.460          C  
ATOM     69  H   ILE A   4      -4.318  -3.221  -8.705  1.00  1.310          H  
ATOM     70  HA  ILE A   4      -6.410  -1.806  -7.074  1.00  1.220          H  
ATOM     71  HB  ILE A   4      -4.646  -0.518  -9.227  1.00  1.750          H  
ATOM     72 1HG1 ILE A   4      -4.328   0.928  -6.887  1.00  1.750          H  
ATOM     73 2HG1 ILE A   4      -4.375  -0.737  -6.322  1.00  1.750          H  
ATOM     74 1HG2 ILE A   4      -5.700   1.560  -8.548  1.00  1.750          H  
ATOM     75 2HG2 ILE A   4      -6.902   0.408  -9.135  1.00  1.750          H  
ATOM     76 3HG2 ILE A   4      -6.697   0.660  -7.387  1.00  1.750          H  
ATOM     77 1HD1 ILE A   4      -2.114  -0.020  -6.736  1.00  1.750          H  
ATOM     78 2HD1 ILE A   4      -2.565  -1.305  -7.861  1.00  1.750          H  
ATOM     79 3HD1 ILE A   4      -2.532   0.359  -8.426  1.00  1.750          H  
ATOM     80  N   ARG A   5      -8.157  -2.121  -8.850  1.00  0.990          N  
ATOM     81  CA  ARG A   5      -9.120  -2.331  -9.934  1.00  1.050          C  
ATOM     82  C   ARG A   5     -10.261  -1.316  -9.904  1.00  0.970          C  
ATOM     83  O   ARG A   5     -10.565  -0.721  -8.871  1.00  0.920          O  
ATOM     84  CB  ARG A   5      -9.707  -3.734  -9.929  1.00  1.450          C  
ATOM     85  CG  ARG A   5     -10.627  -4.090  -8.780  1.00  1.450          C  
ATOM     86  CD  ARG A   5     -11.092  -5.487  -8.919  1.00  1.450          C  
ATOM     87  NE  ARG A   5     -12.104  -5.848  -7.940  1.00  1.450          N  
ATOM     88  CZ  ARG A   5     -11.875  -6.340  -6.696  1.00  1.450          C  
ATOM     89  NH1 ARG A   5     -10.659  -6.526  -6.233  1.00  1.450          N  
ATOM     90  NH2 ARG A   5     -12.896  -6.646  -5.917  1.00  1.450          N  
ATOM     91  H   ARG A   5      -8.484  -1.976  -7.880  1.00  1.190          H  
ATOM     92  HA  ARG A   5      -8.603  -2.223 -10.881  1.00  1.260          H  
ATOM     93 1HB  ARG A   5     -10.266  -3.889 -10.847  1.00  1.740          H  
ATOM     94 2HB  ARG A   5      -8.889  -4.455  -9.920  1.00  1.740          H  
ATOM     95 1HG  ARG A   5     -10.087  -4.000  -7.842  1.00  1.740          H  
ATOM     96 2HG  ARG A   5     -11.498  -3.428  -8.762  1.00  1.740          H  
ATOM     97 1HD  ARG A   5     -11.529  -5.610  -9.909  1.00  1.740          H  
ATOM     98 2HD  ARG A   5     -10.248  -6.166  -8.816  1.00  1.740          H  
ATOM     99  HE  ARG A   5     -13.069  -5.726  -8.219  1.00  1.740          H  
ATOM    100 1HH1 ARG A   5      -9.846  -6.270  -6.765  1.00  1.740          H  
ATOM    101 2HH1 ARG A   5     -10.546  -6.925  -5.281  1.00  1.740          H  
ATOM    102 1HH2 ARG A   5     -13.836  -6.513  -6.240  1.00  1.740          H  
ATOM    103 2HH2 ARG A   5     -12.704  -7.000  -4.959  1.00  1.740          H  
ATOM    104  N   LYS A   6     -10.898  -1.118 -11.055  1.00  1.000          N  
ATOM    105  CA  LYS A   6     -12.007  -0.176 -11.148  1.00  0.970          C  
ATOM    106  C   LYS A   6     -13.064  -0.471 -10.092  1.00  0.990          C  
ATOM    107  O   LYS A   6     -13.505  -1.612  -9.941  1.00  1.060          O  
ATOM    108  CB  LYS A   6     -12.597  -0.192 -12.555  1.00  1.370          C  
ATOM    109  CG  LYS A   6     -13.690   0.833 -12.788  1.00  1.370          C  
ATOM    110  CD  LYS A   6     -14.141   0.845 -14.245  1.00  1.370          C  
ATOM    111  CE  LYS A   6     -15.185   1.927 -14.488  1.00  1.370          C  
ATOM    112  NZ  LYS A   6     -15.625   1.965 -15.909  1.00  1.370          N  
ATOM    113  H   LYS A   6     -10.607  -1.628 -11.878  1.00  1.200          H  
ATOM    114  HA  LYS A   6     -11.640   0.825 -10.960  1.00  1.160          H  
ATOM    115 1HB  LYS A   6     -11.806  -0.001 -13.279  1.00  1.640          H  
ATOM    116 2HB  LYS A   6     -13.009  -1.177 -12.765  1.00  1.640          H  
ATOM    117 1HG  LYS A   6     -14.550   0.606 -12.156  1.00  1.640          H  
ATOM    118 2HG  LYS A   6     -13.315   1.826 -12.521  1.00  1.640          H  
ATOM    119 1HD  LYS A   6     -13.277   1.048 -14.883  1.00  1.640          H  
ATOM    120 2HD  LYS A   6     -14.555  -0.125 -14.511  1.00  1.640          H  
ATOM    121 1HE  LYS A   6     -16.049   1.740 -13.853  1.00  1.640          H  
ATOM    122 2HE  LYS A   6     -14.755   2.898 -14.225  1.00  1.640          H  
ATOM    123 1HZ  LYS A   6     -16.310   2.696 -16.028  1.00  1.640          H  
ATOM    124 2HZ  LYS A   6     -14.827   2.151 -16.501  1.00  1.640          H  
ATOM    125 3HZ  LYS A   6     -16.032   1.078 -16.162  1.00  1.640          H  
ATOM    126  N   GLY A   7     -13.471   0.580  -9.374  1.00  0.960          N  
ATOM    127  CA  GLY A   7     -14.457   0.514  -8.304  1.00  1.010          C  
ATOM    128  C   GLY A   7     -13.847   0.459  -6.896  1.00  1.030          C  
ATOM    129  O   GLY A   7     -14.544   0.726  -5.912  1.00  1.100          O  
ATOM    130  H   GLY A   7     -13.084   1.503  -9.599  1.00  1.150          H  
ATOM    131 1HA  GLY A   7     -15.115   1.377  -8.380  1.00  1.210          H  
ATOM    132 2HA  GLY A   7     -15.083  -0.364  -8.457  1.00  1.210          H  
ATOM    133  N   ASP A   8     -12.556   0.142  -6.781  1.00  0.990          N  
ATOM    134  CA  ASP A   8     -11.895   0.094  -5.478  1.00  1.050          C  
ATOM    135  C   ASP A   8     -11.852   1.433  -4.763  1.00  0.990          C  
ATOM    136  O   ASP A   8     -11.664   2.486  -5.382  1.00  0.960          O  
ATOM    137  CB  ASP A   8     -10.461  -0.409  -5.596  1.00  1.450          C  
ATOM    138  CG  ASP A   8     -10.285  -1.900  -5.756  1.00  1.450          C  
ATOM    139  OD1 ASP A   8     -11.182  -2.647  -5.448  1.00  1.450          O  
ATOM    140  OD2 ASP A   8      -9.232  -2.285  -6.243  1.00  1.450          O  
ATOM    141  H   ASP A   8     -12.008  -0.103  -7.615  1.00  1.190          H  
ATOM    142  HA  ASP A   8     -12.448  -0.604  -4.848  1.00  1.260          H  
ATOM    143 1HB  ASP A   8     -10.004   0.059  -6.446  1.00  1.740          H  
ATOM    144 2HB  ASP A   8      -9.924  -0.083  -4.726  1.00  1.740          H  
ATOM    145  N   LYS A   9     -11.978   1.395  -3.438  1.00  1.000          N  
ATOM    146  CA  LYS A   9     -11.833   2.604  -2.640  1.00  0.990          C  
ATOM    147  C   LYS A   9     -10.357   2.706  -2.248  1.00  0.950          C  
ATOM    148  O   LYS A   9      -9.820   1.794  -1.601  1.00  0.960          O  
ATOM    149  CB  LYS A   9     -12.807   2.582  -1.462  1.00  1.390          C  
ATOM    150  CG  LYS A   9     -12.851   3.842  -0.643  1.00  1.390          C  
ATOM    151  CD  LYS A   9     -13.921   3.758   0.432  1.00  1.390          C  
ATOM    152  CE  LYS A   9     -13.885   4.960   1.353  1.00  1.390          C  
ATOM    153  NZ  LYS A   9     -15.049   4.973   2.286  1.00  1.390          N  
ATOM    154  H   LYS A   9     -12.164   0.508  -2.984  1.00  1.200          H  
ATOM    155  HA  LYS A   9     -12.056   3.469  -3.258  1.00  1.190          H  
ATOM    156 1HB  LYS A   9     -13.813   2.395  -1.834  1.00  1.670          H  
ATOM    157 2HB  LYS A   9     -12.546   1.761  -0.793  1.00  1.670          H  
ATOM    158 1HG  LYS A   9     -11.914   4.020  -0.197  1.00  1.670          H  
ATOM    159 2HG  LYS A   9     -13.071   4.684  -1.303  1.00  1.670          H  
ATOM    160 1HD  LYS A   9     -14.905   3.694  -0.033  1.00  1.670          H  
ATOM    161 2HD  LYS A   9     -13.762   2.860   1.030  1.00  1.670          H  
ATOM    162 1HE  LYS A   9     -12.967   4.917   1.941  1.00  1.670          H  
ATOM    163 2HE  LYS A   9     -13.886   5.878   0.766  1.00  1.670          H  
ATOM    164 1HZ  LYS A   9     -14.985   5.775   2.893  1.00  1.670          H  
ATOM    165 2HZ  LYS A   9     -15.903   5.026   1.753  1.00  1.670          H  
ATOM    166 3HZ  LYS A   9     -15.080   4.108   2.861  1.00  1.670          H  
ATOM    167  N   VAL A  10      -9.726   3.795  -2.703  1.00  0.920          N  
ATOM    168  CA  VAL A  10      -8.281   4.050  -2.622  1.00  0.890          C  
ATOM    169  C   VAL A  10      -7.868   5.348  -1.920  1.00  0.860          C  
ATOM    170  O   VAL A  10      -8.546   6.374  -2.018  1.00  0.860          O  
ATOM    171  CB  VAL A  10      -7.704   4.049  -4.064  1.00  1.260          C  
ATOM    172  CG1 VAL A  10      -6.211   4.354  -4.083  1.00  1.260          C  
ATOM    173  CG2 VAL A  10      -7.931   2.715  -4.677  1.00  1.260          C  
ATOM    174  H   VAL A  10     -10.313   4.485  -3.186  1.00  1.100          H  
ATOM    175  HA  VAL A  10      -7.831   3.222  -2.079  1.00  1.070          H  
ATOM    176  HB  VAL A  10      -8.207   4.808  -4.652  1.00  1.510          H  
ATOM    177 1HG1 VAL A  10      -5.871   4.328  -5.104  1.00  1.510          H  
ATOM    178 2HG1 VAL A  10      -6.001   5.340  -3.679  1.00  1.510          H  
ATOM    179 3HG1 VAL A  10      -5.673   3.602  -3.504  1.00  1.510          H  
ATOM    180 1HG2 VAL A  10      -7.528   2.714  -5.673  1.00  1.510          H  
ATOM    181 2HG2 VAL A  10      -7.434   1.992  -4.097  1.00  1.510          H  
ATOM    182 3HG2 VAL A  10      -8.986   2.490  -4.707  1.00  1.510          H  
ATOM    183  N   VAL A  11      -6.744   5.270  -1.189  1.00  0.860          N  
ATOM    184  CA  VAL A  11      -6.127   6.401  -0.482  1.00  0.850          C  
ATOM    185  C   VAL A  11      -4.698   6.616  -0.984  1.00  0.800          C  
ATOM    186  O   VAL A  11      -4.004   5.660  -1.351  1.00  0.860          O  
ATOM    187  CB  VAL A  11      -6.064   6.159   1.052  1.00  1.190          C  
ATOM    188  CG1 VAL A  11      -5.209   4.984   1.352  1.00  1.190          C  
ATOM    189  CG2 VAL A  11      -5.555   7.402   1.806  1.00  1.190          C  
ATOM    190  H   VAL A  11      -6.267   4.364  -1.160  1.00  1.030          H  
ATOM    191  HA  VAL A  11      -6.708   7.297  -0.677  1.00  1.020          H  
ATOM    192  HB  VAL A  11      -7.009   5.940   1.395  1.00  1.430          H  
ATOM    193 1HG1 VAL A  11      -5.200   4.833   2.383  1.00  1.430          H  
ATOM    194 2HG1 VAL A  11      -5.609   4.116   0.868  1.00  1.430          H  
ATOM    195 3HG1 VAL A  11      -4.194   5.161   1.023  1.00  1.430          H  
ATOM    196 1HG2 VAL A  11      -5.562   7.193   2.871  1.00  1.430          H  
ATOM    197 2HG2 VAL A  11      -4.545   7.662   1.517  1.00  1.430          H  
ATOM    198 3HG2 VAL A  11      -6.219   8.248   1.600  1.00  1.430          H  
ATOM    199  N   VAL A  12      -4.262   7.869  -1.035  1.00  0.730          N  
ATOM    200  CA  VAL A  12      -2.882   8.121  -1.431  1.00  0.720          C  
ATOM    201  C   VAL A  12      -1.980   8.261  -0.201  1.00  0.820          C  
ATOM    202  O   VAL A  12      -2.227   9.080   0.693  1.00  0.890          O  
ATOM    203  CB  VAL A  12      -2.776   9.374  -2.288  1.00  1.010          C  
ATOM    204  CG1 VAL A  12      -1.324   9.618  -2.673  1.00  1.010          C  
ATOM    205  CG2 VAL A  12      -3.630   9.223  -3.473  1.00  1.010          C  
ATOM    206  H   VAL A  12      -4.907   8.629  -0.773  1.00  0.880          H  
ATOM    207  HA  VAL A  12      -2.526   7.277  -2.021  1.00  0.860          H  
ATOM    208  HB  VAL A  12      -3.114  10.216  -1.714  1.00  1.210          H  
ATOM    209 1HG1 VAL A  12      -1.237  10.500  -3.265  1.00  1.210          H  
ATOM    210 2HG1 VAL A  12      -0.707   9.742  -1.798  1.00  1.210          H  
ATOM    211 3HG1 VAL A  12      -0.951   8.769  -3.247  1.00  1.210          H  
ATOM    212 1HG2 VAL A  12      -3.569  10.115  -4.074  1.00  1.210          H  
ATOM    213 2HG2 VAL A  12      -3.308   8.386  -4.048  1.00  1.210          H  
ATOM    214 3HG2 VAL A  12      -4.633   9.066  -3.146  1.00  1.210          H  
ATOM    215  N   ILE A  13      -0.910   7.474  -0.174  1.00  0.890          N  
ATOM    216  CA  ILE A  13       0.043   7.485   0.926  1.00  1.060          C  
ATOM    217  C   ILE A  13       1.097   8.551   0.735  1.00  1.120          C  
ATOM    218  O   ILE A  13       1.488   9.225   1.689  1.00  1.240          O  
ATOM    219  CB  ILE A  13       0.711   6.110   1.115  1.00  1.420          C  
ATOM    220  CG1 ILE A  13      -0.367   5.023   1.409  1.00  1.420          C  
ATOM    221  CG2 ILE A  13       1.789   6.163   2.218  1.00  1.420          C  
ATOM    222  CD1 ILE A  13      -1.262   5.268   2.636  1.00  1.420          C  
ATOM    223  H   ILE A  13      -0.731   6.858  -0.970  1.00  1.070          H  
ATOM    224  HA  ILE A  13      -0.485   7.745   1.838  1.00  1.270          H  
ATOM    225  HB  ILE A  13       1.190   5.821   0.176  1.00  1.700          H  
ATOM    226 1HG1 ILE A  13      -1.011   4.929   0.533  1.00  1.700          H  
ATOM    227 2HG1 ILE A  13       0.154   4.079   1.559  1.00  1.700          H  
ATOM    228 1HG2 ILE A  13       2.254   5.184   2.313  1.00  1.700          H  
ATOM    229 2HG2 ILE A  13       2.556   6.891   1.963  1.00  1.700          H  
ATOM    230 3HG2 ILE A  13       1.341   6.446   3.166  1.00  1.700          H  
ATOM    231 1HD1 ILE A  13      -1.946   4.449   2.753  1.00  1.700          H  
ATOM    232 2HD1 ILE A  13      -0.657   5.339   3.535  1.00  1.700          H  
ATOM    233 3HD1 ILE A  13      -1.838   6.180   2.517  1.00  1.700          H  
ATOM    234  N   THR A  14       1.645   8.654  -0.466  1.00  1.090          N  
ATOM    235  CA  THR A  14       2.654   9.692  -0.646  1.00  1.210          C  
ATOM    236  C   THR A  14       2.517  10.515  -1.910  1.00  1.150          C  
ATOM    237  O   THR A  14       1.633  10.314  -2.741  1.00  1.080          O  
ATOM    238  CB  THR A  14       4.080   9.135  -0.549  1.00  1.650          C  
ATOM    239  OG1 THR A  14       4.998  10.242  -0.488  1.00  1.650          O  
ATOM    240  CG2 THR A  14       4.397   8.266  -1.726  1.00  1.650          C  
ATOM    241  H   THR A  14       1.330   8.041  -1.222  1.00  1.310          H  
ATOM    242  HA  THR A  14       2.553  10.396   0.177  1.00  1.450          H  
ATOM    243  HB  THR A  14       4.169   8.549   0.366  1.00  1.980          H  
ATOM    244  HG1 THR A  14       5.874   9.912  -0.245  1.00  1.980          H  
ATOM    245 1HG2 THR A  14       5.408   7.879  -1.634  1.00  1.980          H  
ATOM    246 2HG2 THR A  14       3.696   7.443  -1.745  1.00  1.980          H  
ATOM    247 3HG2 THR A  14       4.317   8.835  -2.641  1.00  1.980          H  
ATOM    248  N   GLY A  15       3.438  11.447  -2.065  1.00  1.270          N  
ATOM    249  CA  GLY A  15       3.451  12.329  -3.218  1.00  1.330          C  
ATOM    250  C   GLY A  15       2.490  13.506  -3.066  1.00  1.290          C  
ATOM    251  O   GLY A  15       1.961  13.782  -1.985  1.00  1.250          O  
ATOM    252  H   GLY A  15       4.155  11.519  -1.343  1.00  1.520          H  
ATOM    253 1HA  GLY A  15       4.464  12.703  -3.370  1.00  1.600          H  
ATOM    254 2HA  GLY A  15       3.184  11.761  -4.106  1.00  1.600          H  
ATOM    255  N   LYS A  16       2.272  14.212  -4.172  1.00  1.380          N  
ATOM    256  CA  LYS A  16       1.461  15.431  -4.207  1.00  1.450          C  
ATOM    257  C   LYS A  16      -0.005  15.230  -3.832  1.00  1.340          C  
ATOM    258  O   LYS A  16      -0.698  16.188  -3.494  1.00  1.590          O  
ATOM    259  CB  LYS A  16       1.548  16.068  -5.597  1.00  2.000          C  
ATOM    260  CG  LYS A  16       0.882  15.260  -6.719  1.00  2.000          C  
ATOM    261  CD  LYS A  16       1.081  15.918  -8.082  1.00  2.000          C  
ATOM    262  CE  LYS A  16       0.412  15.110  -9.197  1.00  2.000          C  
ATOM    263  NZ  LYS A  16       0.651  15.715 -10.544  1.00  2.000          N  
ATOM    264  H   LYS A  16       2.725  13.912  -5.021  1.00  1.660          H  
ATOM    265  HA  LYS A  16       1.885  16.133  -3.487  1.00  1.740          H  
ATOM    266 1HB  LYS A  16       1.066  17.045  -5.570  1.00  2.400          H  
ATOM    267 2HB  LYS A  16       2.593  16.226  -5.859  1.00  2.400          H  
ATOM    268 1HG  LYS A  16       1.267  14.242  -6.744  1.00  2.400          H  
ATOM    269 2HG  LYS A  16      -0.185  15.217  -6.530  1.00  2.400          H  
ATOM    270 1HD  LYS A  16       0.658  16.926  -8.059  1.00  2.400          H  
ATOM    271 2HD  LYS A  16       2.146  15.995  -8.298  1.00  2.400          H  
ATOM    272 1HE  LYS A  16       0.816  14.098  -9.188  1.00  2.400          H  
ATOM    273 2HE  LYS A  16      -0.663  15.061  -9.012  1.00  2.400          H  
ATOM    274 1HZ  LYS A  16       0.206  15.145 -11.250  1.00  2.400          H  
ATOM    275 2HZ  LYS A  16       0.270  16.649 -10.573  1.00  2.400          H  
ATOM    276 3HZ  LYS A  16       1.645  15.752 -10.722  1.00  2.400          H  
ATOM    277  N   ASN A  17      -0.489  13.995  -3.928  1.00  1.300          N  
ATOM    278  CA  ASN A  17      -1.878  13.693  -3.633  1.00  1.190          C  
ATOM    279  C   ASN A  17      -2.078  13.048  -2.259  1.00  1.040          C  
ATOM    280  O   ASN A  17      -3.183  12.580  -1.953  1.00  0.970          O  
ATOM    281  CB  ASN A  17      -2.430  12.806  -4.727  1.00  1.710          C  
ATOM    282  CG  ASN A  17      -2.524  13.506  -6.025  1.00  1.710          C  
ATOM    283  OD1 ASN A  17      -1.825  13.153  -6.983  1.00  1.710          O  
ATOM    284  ND2 ASN A  17      -3.359  14.504  -6.095  1.00  1.710          N  
ATOM    285  H   ASN A  17       0.140  13.256  -4.215  1.00  1.560          H  
ATOM    286  HA  ASN A  17      -2.435  14.629  -3.626  1.00  1.430          H  
ATOM    287 1HB  ASN A  17      -1.787  11.952  -4.858  1.00  2.050          H  
ATOM    288 2HB  ASN A  17      -3.403  12.448  -4.444  1.00  2.050          H  
ATOM    289 1HD2 ASN A  17      -3.444  15.024  -6.944  1.00  2.050          H  
ATOM    290 2HD2 ASN A  17      -3.908  14.758  -5.299  1.00  2.050          H  
ATOM    291  N   LYS A  18      -1.035  13.051  -1.426  1.00  1.040          N  
ATOM    292  CA  LYS A  18      -1.096  12.436  -0.107  1.00  1.000          C  
ATOM    293  C   LYS A  18      -2.296  12.853   0.717  1.00  0.950          C  
ATOM    294  O   LYS A  18      -2.580  14.040   0.890  1.00  1.000          O  
ATOM    295  CB  LYS A  18       0.163  12.754   0.689  1.00  1.420          C  
ATOM    296  CG  LYS A  18       0.172  12.162   2.100  1.00  1.420          C  
ATOM    297  CD  LYS A  18       1.498  12.407   2.809  1.00  1.420          C  
ATOM    298  CE  LYS A  18       1.506  11.762   4.189  1.00  1.420          C  
ATOM    299  NZ  LYS A  18       2.799  11.969   4.896  1.00  1.420          N  
ATOM    300  H   LYS A  18      -0.142  13.463  -1.723  1.00  1.250          H  
ATOM    301  HA  LYS A  18      -1.150  11.357  -0.235  1.00  1.200          H  
ATOM    302 1HB  LYS A  18       1.029  12.371   0.154  1.00  1.700          H  
ATOM    303 2HB  LYS A  18       0.280  13.833   0.766  1.00  1.700          H  
ATOM    304 1HG  LYS A  18      -0.607  12.637   2.696  1.00  1.700          H  
ATOM    305 2HG  LYS A  18      -0.040  11.099   2.053  1.00  1.700          H  
ATOM    306 1HD  LYS A  18       2.309  11.981   2.213  1.00  1.700          H  
ATOM    307 2HD  LYS A  18       1.664  13.478   2.909  1.00  1.700          H  
ATOM    308 1HE  LYS A  18       0.703  12.189   4.786  1.00  1.700          H  
ATOM    309 2HE  LYS A  18       1.332  10.689   4.078  1.00  1.700          H  
ATOM    310 1HZ  LYS A  18       2.761  11.523   5.800  1.00  1.700          H  
ATOM    311 2HZ  LYS A  18       3.546  11.561   4.350  1.00  1.700          H  
ATOM    312 3HZ  LYS A  18       2.967  12.956   5.014  1.00  1.700          H  
ATOM    313  N   GLY A  19      -2.987  11.852   1.253  1.00  0.920          N  
ATOM    314  CA  GLY A  19      -4.146  12.046   2.103  1.00  0.950          C  
ATOM    315  C   GLY A  19      -5.468  12.057   1.346  1.00  0.930          C  
ATOM    316  O   GLY A  19      -6.531  12.022   1.973  1.00  1.000          O  
ATOM    317  H   GLY A  19      -2.688  10.890   1.066  1.00  1.100          H  
ATOM    318 1HA  GLY A  19      -4.169  11.251   2.848  1.00  1.140          H  
ATOM    319 2HA  GLY A  19      -4.035  12.982   2.646  1.00  1.140          H  
ATOM    320  N   GLY A  20      -5.423  12.100   0.017  1.00  0.890          N  
ATOM    321  CA  GLY A  20      -6.652  12.112  -0.747  1.00  0.920          C  
ATOM    322  C   GLY A  20      -7.272  10.728  -0.772  1.00  0.860          C  
ATOM    323  O   GLY A  20      -6.583   9.715  -0.588  1.00  0.860          O  
ATOM    324  H   GLY A  20      -4.527  12.163  -0.477  1.00  1.070          H  
ATOM    325 1HA  GLY A  20      -7.350  12.827  -0.316  1.00  1.100          H  
ATOM    326 2HA  GLY A  20      -6.439  12.439  -1.763  1.00  1.100          H  
ATOM    327  N   SER A  21      -8.567  10.670  -1.072  1.00  0.870          N  
ATOM    328  CA  SER A  21      -9.258   9.395  -1.184  1.00  0.850          C  
ATOM    329  C   SER A  21     -10.324   9.475  -2.267  1.00  0.860          C  
ATOM    330  O   SER A  21     -10.868  10.549  -2.542  1.00  0.930          O  
ATOM    331  CB  SER A  21      -9.881   9.003   0.140  1.00  1.200          C  
ATOM    332  OG  SER A  21     -10.886   9.907   0.518  1.00  1.200          O  
ATOM    333  H   SER A  21      -9.094  11.520  -1.211  1.00  1.040          H  
ATOM    334  HA  SER A  21      -8.535   8.640  -1.454  1.00  1.020          H  
ATOM    335 1HB  SER A  21     -10.305   8.005   0.049  1.00  1.440          H  
ATOM    336 2HB  SER A  21      -9.108   8.963   0.907  1.00  1.440          H  
ATOM    337  HG  SER A  21     -11.218   9.596   1.362  1.00  1.440          H  
ATOM    338  N   GLY A  22     -10.631   8.328  -2.871  1.00  0.840          N  
ATOM    339  CA  GLY A  22     -11.629   8.280  -3.935  1.00  0.880          C  
ATOM    340  C   GLY A  22     -11.808   6.888  -4.537  1.00  0.860          C  
ATOM    341  O   GLY A  22     -11.403   5.877  -3.949  1.00  0.860          O  
ATOM    342  H   GLY A  22     -10.106   7.494  -2.599  1.00  1.010          H  
ATOM    343 1HA  GLY A  22     -12.585   8.632  -3.546  1.00  1.060          H  
ATOM    344 2HA  GLY A  22     -11.342   8.977  -4.719  1.00  1.060          H  
ATOM    345  N   ILE A  23     -12.446   6.842  -5.712  1.00  0.900          N  
ATOM    346  CA  ILE A  23     -12.764   5.559  -6.364  1.00  0.900          C  
ATOM    347  C   ILE A  23     -11.996   5.305  -7.660  1.00  0.850          C  
ATOM    348  O   ILE A  23     -11.986   6.125  -8.574  1.00  0.870          O  
ATOM    349  CB  ILE A  23     -14.284   5.436  -6.625  1.00  1.260          C  
ATOM    350  CG1 ILE A  23     -15.100   5.617  -5.282  1.00  1.260          C  
ATOM    351  CG2 ILE A  23     -14.606   4.089  -7.280  1.00  1.260          C  
ATOM    352  CD1 ILE A  23     -14.803   4.596  -4.165  1.00  1.260          C  
ATOM    353  H   ILE A  23     -12.680   7.744  -6.151  1.00  1.080          H  
ATOM    354  HA  ILE A  23     -12.482   4.761  -5.688  1.00  1.080          H  
ATOM    355  HB  ILE A  23     -14.599   6.236  -7.298  1.00  1.510          H  
ATOM    356 1HG1 ILE A  23     -14.904   6.613  -4.890  1.00  1.510          H  
ATOM    357 2HG1 ILE A  23     -16.161   5.544  -5.521  1.00  1.510          H  
ATOM    358 1HG2 ILE A  23     -15.674   4.024  -7.464  1.00  1.510          H  
ATOM    359 2HG2 ILE A  23     -14.086   3.991  -8.227  1.00  1.510          H  
ATOM    360 3HG2 ILE A  23     -14.302   3.284  -6.623  1.00  1.510          H  
ATOM    361 1HD1 ILE A  23     -15.424   4.817  -3.301  1.00  1.510          H  
ATOM    362 2HD1 ILE A  23     -15.014   3.579  -4.498  1.00  1.510          H  
ATOM    363 3HD1 ILE A  23     -13.780   4.671  -3.878  1.00  1.510          H  
ATOM    364  N   VAL A  24     -11.382   4.139  -7.773  1.00  0.830          N  
ATOM    365  CA  VAL A  24     -10.610   3.881  -8.983  1.00  0.790          C  
ATOM    366  C   VAL A  24     -11.533   3.970 -10.180  1.00  0.820          C  
ATOM    367  O   VAL A  24     -12.528   3.240 -10.271  1.00  0.870          O  
ATOM    368  CB  VAL A  24     -10.001   2.489  -8.971  1.00  1.120          C  
ATOM    369  CG1 VAL A  24      -9.267   2.199 -10.291  1.00  1.120          C  
ATOM    370  CG2 VAL A  24      -9.117   2.354  -7.861  1.00  1.120          C  
ATOM    371  H   VAL A  24     -11.438   3.482  -6.986  1.00  1.000          H  
ATOM    372  HA  VAL A  24      -9.818   4.613  -9.079  1.00  0.950          H  
ATOM    373  HB  VAL A  24     -10.801   1.771  -8.863  1.00  1.350          H  
ATOM    374 1HG1 VAL A  24      -8.872   1.200 -10.238  1.00  1.350          H  
ATOM    375 2HG1 VAL A  24      -9.928   2.273 -11.144  1.00  1.350          H  
ATOM    376 3HG1 VAL A  24      -8.448   2.911 -10.420  1.00  1.350          H  
ATOM    377 1HG2 VAL A  24      -8.752   1.352  -7.859  1.00  1.350          H  
ATOM    378 2HG2 VAL A  24      -8.303   3.051  -7.954  1.00  1.350          H  
ATOM    379 3HG2 VAL A  24      -9.661   2.540  -6.952  1.00  1.350          H  
ATOM    380  N   LEU A  25     -11.138   4.797 -11.135  1.00  0.810          N  
ATOM    381  CA  LEU A  25     -11.886   5.042 -12.350  1.00  0.880          C  
ATOM    382  C   LEU A  25     -11.293   4.214 -13.476  1.00  0.910          C  
ATOM    383  O   LEU A  25     -12.012   3.619 -14.282  1.00  0.970          O  
ATOM    384  CB  LEU A  25     -11.785   6.535 -12.699  1.00  1.200          C  
ATOM    385  CG  LEU A  25     -12.593   7.070 -13.898  1.00  1.200          C  
ATOM    386  CD1 LEU A  25     -14.098   6.922 -13.626  1.00  1.200          C  
ATOM    387  CD2 LEU A  25     -12.196   8.530 -14.127  1.00  1.200          C  
ATOM    388  H   LEU A  25     -10.279   5.315 -10.983  1.00  0.970          H  
ATOM    389  HA  LEU A  25     -12.918   4.745 -12.185  1.00  1.060          H  
ATOM    390 1HB  LEU A  25     -12.074   7.101 -11.826  1.00  1.440          H  
ATOM    391 2HB  LEU A  25     -10.737   6.757 -12.901  1.00  1.440          H  
ATOM    392  HG  LEU A  25     -12.370   6.493 -14.785  1.00  1.440          H  
ATOM    393 1HD1 LEU A  25     -14.658   7.307 -14.479  1.00  1.440          H  
ATOM    394 2HD1 LEU A  25     -14.357   5.878 -13.479  1.00  1.440          H  
ATOM    395 3HD1 LEU A  25     -14.367   7.494 -12.728  1.00  1.440          H  
ATOM    396 1HD2 LEU A  25     -12.747   8.933 -14.976  1.00  1.440          H  
ATOM    397 2HD2 LEU A  25     -12.424   9.124 -13.232  1.00  1.440          H  
ATOM    398 3HD2 LEU A  25     -11.126   8.589 -14.332  1.00  1.440          H  
ATOM    399  N   LYS A  26      -9.960   4.252 -13.554  1.00  0.900          N  
ATOM    400  CA  LYS A  26      -9.199   3.552 -14.582  1.00  0.950          C  
ATOM    401  C   LYS A  26      -7.908   3.006 -14.004  1.00  0.910          C  
ATOM    402  O   LYS A  26      -7.347   3.569 -13.061  1.00  0.880          O  
ATOM    403  CB  LYS A  26      -8.862   4.462 -15.763  1.00  1.310          C  
ATOM    404  CG  LYS A  26     -10.055   5.000 -16.517  1.00  1.310          C  
ATOM    405  CD  LYS A  26      -9.654   5.804 -17.740  1.00  1.310          C  
ATOM    406  CE  LYS A  26     -10.879   6.339 -18.462  1.00  1.310          C  
ATOM    407  NZ  LYS A  26     -10.514   7.135 -19.672  1.00  1.310          N  
ATOM    408  H   LYS A  26      -9.466   4.785 -12.837  1.00  1.080          H  
ATOM    409  HA  LYS A  26      -9.789   2.706 -14.940  1.00  1.140          H  
ATOM    410 1HB  LYS A  26      -8.301   5.288 -15.395  1.00  1.570          H  
ATOM    411 2HB  LYS A  26      -8.224   3.923 -16.467  1.00  1.570          H  
ATOM    412 1HG  LYS A  26     -10.713   4.179 -16.805  1.00  1.570          H  
ATOM    413 2HG  LYS A  26     -10.596   5.655 -15.862  1.00  1.570          H  
ATOM    414 1HD  LYS A  26      -9.045   6.645 -17.443  1.00  1.570          H  
ATOM    415 2HD  LYS A  26      -9.076   5.179 -18.421  1.00  1.570          H  
ATOM    416 1HE  LYS A  26     -11.507   5.503 -18.765  1.00  1.570          H  
ATOM    417 2HE  LYS A  26     -11.444   6.974 -17.777  1.00  1.570          H  
ATOM    418 1HZ  LYS A  26     -11.355   7.472 -20.120  1.00  1.570          H  
ATOM    419 2HZ  LYS A  26      -9.940   7.923 -19.403  1.00  1.570          H  
ATOM    420 3HZ  LYS A  26     -10.001   6.553 -20.319  1.00  1.570          H  
ATOM    421  N   VAL A  27      -7.423   1.916 -14.578  1.00  0.950          N  
ATOM    422  CA  VAL A  27      -6.140   1.342 -14.196  1.00  0.910          C  
ATOM    423  C   VAL A  27      -5.284   1.221 -15.446  1.00  0.950          C  
ATOM    424  O   VAL A  27      -5.712   0.619 -16.430  1.00  1.100          O  
ATOM    425  CB  VAL A  27      -6.369  -0.006 -13.497  1.00  1.290          C  
ATOM    426  CG1 VAL A  27      -5.085  -0.644 -13.124  1.00  1.290          C  
ATOM    427  CG2 VAL A  27      -7.171   0.247 -12.253  1.00  1.290          C  
ATOM    428  H   VAL A  27      -7.945   1.487 -15.335  1.00  1.140          H  
ATOM    429  HA  VAL A  27      -5.635   2.012 -13.501  1.00  1.090          H  
ATOM    430  HB  VAL A  27      -6.899  -0.684 -14.163  1.00  1.550          H  
ATOM    431 1HG1 VAL A  27      -5.277  -1.593 -12.611  1.00  1.550          H  
ATOM    432 2HG1 VAL A  27      -4.489  -0.832 -14.013  1.00  1.550          H  
ATOM    433 3HG1 VAL A  27      -4.563   0.021 -12.463  1.00  1.550          H  
ATOM    434 1HG2 VAL A  27      -7.330  -0.674 -11.758  1.00  1.550          H  
ATOM    435 2HG2 VAL A  27      -6.621   0.923 -11.600  1.00  1.550          H  
ATOM    436 3HG2 VAL A  27      -8.126   0.683 -12.507  1.00  1.550          H  
ATOM    437  N   LEU A  28      -4.098   1.820 -15.421  1.00  0.880          N  
ATOM    438  CA  LEU A  28      -3.242   1.834 -16.586  1.00  0.930          C  
ATOM    439  C   LEU A  28      -2.120   0.822 -16.418  1.00  0.970          C  
ATOM    440  O   LEU A  28      -1.053   1.121 -15.848  1.00  0.960          O  
ATOM    441  CB  LEU A  28      -2.650   3.247 -16.781  1.00  1.280          C  
ATOM    442  CG  LEU A  28      -3.602   4.459 -17.204  1.00  1.280          C  
ATOM    443  CD1 LEU A  28      -4.353   4.124 -18.478  1.00  1.280          C  
ATOM    444  CD2 LEU A  28      -4.582   4.844 -16.052  1.00  1.280          C  
ATOM    445  H   LEU A  28      -3.764   2.287 -14.575  1.00  1.060          H  
ATOM    446  HA  LEU A  28      -3.822   1.546 -17.458  1.00  1.120          H  
ATOM    447 1HB  LEU A  28      -2.160   3.543 -15.861  1.00  1.540          H  
ATOM    448 2HB  LEU A  28      -1.890   3.176 -17.550  1.00  1.540          H  
ATOM    449  HG  LEU A  28      -2.971   5.320 -17.412  1.00  1.540          H  
ATOM    450 1HD1 LEU A  28      -4.959   4.980 -18.772  1.00  1.540          H  
ATOM    451 2HD1 LEU A  28      -3.641   3.896 -19.269  1.00  1.540          H  
ATOM    452 3HD1 LEU A  28      -5.006   3.269 -18.315  1.00  1.540          H  
ATOM    453 1HD2 LEU A  28      -5.168   5.694 -16.374  1.00  1.540          H  
ATOM    454 2HD2 LEU A  28      -5.255   4.047 -15.817  1.00  1.540          H  
ATOM    455 3HD2 LEU A  28      -4.013   5.109 -15.161  1.00  1.540          H  
ATOM    456  N   THR A  29      -2.320  -0.369 -16.980  1.00  1.030          N  
ATOM    457  CA  THR A  29      -1.403  -1.488 -16.795  1.00  1.090          C  
ATOM    458  C   THR A  29      -0.148  -1.319 -17.627  1.00  1.170          C  
ATOM    459  O   THR A  29       0.878  -1.954 -17.386  1.00  1.270          O  
ATOM    460  CB  THR A  29      -2.127  -2.794 -17.130  1.00  1.500          C  
ATOM    461  OG1 THR A  29      -2.573  -2.748 -18.494  1.00  1.500          O  
ATOM    462  CG2 THR A  29      -3.341  -2.944 -16.191  1.00  1.500          C  
ATOM    463  H   THR A  29      -3.175  -0.547 -17.502  1.00  1.240          H  
ATOM    464  HA  THR A  29      -1.103  -1.528 -15.753  1.00  1.310          H  
ATOM    465  HB  THR A  29      -1.448  -3.637 -17.001  1.00  1.800          H  
ATOM    466  HG1 THR A  29      -2.876  -3.624 -18.761  1.00  1.800          H  
ATOM    467 1HG2 THR A  29      -3.867  -3.868 -16.420  1.00  1.800          H  
ATOM    468 2HG2 THR A  29      -2.995  -2.969 -15.163  1.00  1.800          H  
ATOM    469 3HG2 THR A  29      -4.021  -2.104 -16.318  1.00  1.800          H  
ATOM    470  N   LYS A  30      -0.227  -0.406 -18.581  1.00  1.180          N  
ATOM    471  CA  LYS A  30       0.894  -0.058 -19.434  1.00  1.270          C  
ATOM    472  C   LYS A  30       1.750   1.043 -18.789  1.00  1.270          C  
ATOM    473  O   LYS A  30       2.803   1.400 -19.318  1.00  1.390          O  
ATOM    474  CB  LYS A  30       0.398   0.363 -20.825  1.00  1.740          C  
ATOM    475  CG  LYS A  30      -0.344   1.702 -20.887  1.00  1.740          C  
ATOM    476  CD  LYS A  30      -0.872   1.979 -22.297  1.00  1.740          C  
ATOM    477  CE  LYS A  30      -1.622   3.312 -22.374  1.00  1.740          C  
ATOM    478  NZ  LYS A  30      -2.157   3.568 -23.748  1.00  1.740          N  
ATOM    479  H   LYS A  30      -1.124   0.032 -18.715  1.00  1.420          H  
ATOM    480  HA  LYS A  30       1.524  -0.940 -19.552  1.00  1.520          H  
ATOM    481 1HB  LYS A  30       1.249   0.426 -21.503  1.00  2.090          H  
ATOM    482 2HB  LYS A  30      -0.270  -0.405 -21.214  1.00  2.090          H  
ATOM    483 1HG  LYS A  30      -1.164   1.719 -20.169  1.00  2.090          H  
ATOM    484 2HG  LYS A  30       0.357   2.491 -20.639  1.00  2.090          H  
ATOM    485 1HD  LYS A  30      -0.035   2.002 -22.997  1.00  2.090          H  
ATOM    486 2HD  LYS A  30      -1.548   1.177 -22.594  1.00  2.090          H  
ATOM    487 1HE  LYS A  30      -2.452   3.295 -21.668  1.00  2.090          H  
ATOM    488 2HE  LYS A  30      -0.943   4.121 -22.101  1.00  2.090          H  
ATOM    489 1HZ  LYS A  30      -2.647   4.452 -23.766  1.00  2.090          H  
ATOM    490 2HZ  LYS A  30      -1.393   3.595 -24.410  1.00  2.090          H  
ATOM    491 3HZ  LYS A  30      -2.796   2.828 -24.006  1.00  2.090          H  
ATOM    492  N   GLN A  31       1.265   1.631 -17.679  1.00  1.150          N  
ATOM    493  CA  GLN A  31       1.957   2.718 -16.996  1.00  1.160          C  
ATOM    494  C   GLN A  31       2.338   2.365 -15.555  1.00  1.100          C  
ATOM    495  O   GLN A  31       3.263   2.963 -15.002  1.00  1.120          O  
ATOM    496  CB  GLN A  31       1.102   3.987 -16.960  1.00  1.620          C  
ATOM    497  CG  GLN A  31       0.763   4.573 -18.309  1.00  1.620          C  
ATOM    498  CD  GLN A  31      -0.065   5.842 -18.206  1.00  1.620          C  
ATOM    499  OE1 GLN A  31      -0.558   6.197 -17.135  1.00  1.620          O  
ATOM    500  NE2 GLN A  31      -0.219   6.533 -19.326  1.00  1.620          N  
ATOM    501  H   GLN A  31       0.399   1.305 -17.256  1.00  1.380          H  
ATOM    502  HA  GLN A  31       2.878   2.934 -17.538  1.00  1.390          H  
ATOM    503 1HB  GLN A  31       0.186   3.781 -16.423  1.00  1.940          H  
ATOM    504 2HB  GLN A  31       1.633   4.747 -16.405  1.00  1.940          H  
ATOM    505 1HG  GLN A  31       1.684   4.790 -18.847  1.00  1.940          H  
ATOM    506 2HG  GLN A  31       0.180   3.850 -18.849  1.00  1.940          H  
ATOM    507 1HE2 GLN A  31      -0.754   7.380 -19.326  1.00  1.940          H  
ATOM    508 2HE2 GLN A  31       0.202   6.211 -20.175  1.00  1.940          H  
ATOM    509  N   ASN A  32       1.632   1.385 -14.960  1.00  1.050          N  
ATOM    510  CA  ASN A  32       1.717   1.038 -13.539  1.00  1.020          C  
ATOM    511  C   ASN A  32       1.264   2.222 -12.690  1.00  0.900          C  
ATOM    512  O   ASN A  32       1.855   2.539 -11.644  1.00  0.880          O  
ATOM    513  CB  ASN A  32       3.108   0.559 -13.155  1.00  1.440          C  
ATOM    514  CG  ASN A  32       3.452  -0.724 -13.826  1.00  1.440          C  
ATOM    515  OD1 ASN A  32       2.630  -1.652 -13.886  1.00  1.440          O  
ATOM    516  ND2 ASN A  32       4.654  -0.809 -14.334  1.00  1.440          N  
ATOM    517  H   ASN A  32       0.896   0.930 -15.491  1.00  1.260          H  
ATOM    518  HA  ASN A  32       1.031   0.221 -13.350  1.00  1.220          H  
ATOM    519 1HB  ASN A  32       3.861   1.297 -13.401  1.00  1.730          H  
ATOM    520 2HB  ASN A  32       3.161   0.411 -12.085  1.00  1.730          H  
ATOM    521 1HD2 ASN A  32       4.941  -1.647 -14.799  1.00  1.730          H  
ATOM    522 2HD2 ASN A  32       5.283  -0.034 -14.262  1.00  1.730          H  
ATOM    523  N   LYS A  33       0.205   2.869 -13.196  1.00  0.820          N  
ATOM    524  CA  LYS A  33      -0.437   4.034 -12.602  1.00  0.730          C  
ATOM    525  C   LYS A  33      -1.946   3.826 -12.585  1.00  0.710          C  
ATOM    526  O   LYS A  33      -2.477   3.096 -13.420  1.00  0.790          O  
ATOM    527  CB  LYS A  33      -0.118   5.298 -13.404  1.00  1.060          C  
ATOM    528  CG  LYS A  33       1.350   5.690 -13.486  1.00  1.060          C  
ATOM    529  CD  LYS A  33       1.541   6.979 -14.265  1.00  1.060          C  
ATOM    530  CE  LYS A  33       3.011   7.329 -14.403  1.00  1.060          C  
ATOM    531  NZ  LYS A  33       3.223   8.582 -15.202  1.00  1.060          N  
ATOM    532  H   LYS A  33      -0.205   2.462 -14.049  1.00  0.980          H  
ATOM    533  HA  LYS A  33      -0.099   4.143 -11.575  1.00  0.880          H  
ATOM    534 1HB  LYS A  33      -0.494   5.190 -14.420  1.00  1.270          H  
ATOM    535 2HB  LYS A  33      -0.635   6.128 -12.948  1.00  1.270          H  
ATOM    536 1HG  LYS A  33       1.735   5.851 -12.513  1.00  1.270          H  
ATOM    537 2HG  LYS A  33       1.918   4.895 -13.949  1.00  1.270          H  
ATOM    538 1HD  LYS A  33       1.094   6.892 -15.251  1.00  1.270          H  
ATOM    539 2HD  LYS A  33       1.045   7.790 -13.729  1.00  1.270          H  
ATOM    540 1HE  LYS A  33       3.434   7.469 -13.414  1.00  1.270          H  
ATOM    541 2HE  LYS A  33       3.528   6.502 -14.894  1.00  1.270          H  
ATOM    542 1HZ  LYS A  33       4.214   8.779 -15.267  1.00  1.270          H  
ATOM    543 2HZ  LYS A  33       2.845   8.462 -16.132  1.00  1.270          H  
ATOM    544 3HZ  LYS A  33       2.757   9.356 -14.749  1.00  1.270          H  
ATOM    545  N   ALA A  34      -2.656   4.503 -11.699  1.00  0.660          N  
ATOM    546  CA  ALA A  34      -4.118   4.393 -11.725  1.00  0.700          C  
ATOM    547  C   ALA A  34      -4.762   5.750 -11.511  1.00  0.660          C  
ATOM    548  O   ALA A  34      -4.170   6.657 -10.917  1.00  0.620          O  
ATOM    549  CB  ALA A  34      -4.616   3.404 -10.674  1.00  0.960          C  
ATOM    550  H   ALA A  34      -2.166   5.078 -11.005  1.00  0.790          H  
ATOM    551  HA  ALA A  34      -4.421   4.040 -12.709  1.00  0.840          H  
ATOM    552 1HB  ALA A  34      -5.707   3.332 -10.737  1.00  1.160          H  
ATOM    553 2HB  ALA A  34      -4.184   2.426 -10.853  1.00  1.160          H  
ATOM    554 3HB  ALA A  34      -4.334   3.749  -9.684  1.00  1.160          H  
ATOM    555  N   ILE A  35      -5.970   5.895 -12.042  1.00  0.720          N  
ATOM    556  CA  ILE A  35      -6.736   7.124 -11.916  1.00  0.740          C  
ATOM    557  C   ILE A  35      -7.825   6.919 -10.916  1.00  0.750          C  
ATOM    558  O   ILE A  35      -8.693   6.066 -11.116  1.00  0.780          O  
ATOM    559  CB  ILE A  35      -7.398   7.558 -13.241  1.00  1.030          C  
ATOM    560  CG1 ILE A  35      -6.341   7.796 -14.286  1.00  1.030          C  
ATOM    561  CG2 ILE A  35      -8.228   8.841 -13.000  1.00  1.030          C  
ATOM    562  CD1 ILE A  35      -6.839   8.004 -15.697  1.00  1.030          C  
ATOM    563  H   ILE A  35      -6.395   5.083 -12.502  1.00  0.860          H  
ATOM    564  HA  ILE A  35      -6.082   7.925 -11.567  1.00  0.890          H  
ATOM    565  HB  ILE A  35      -8.048   6.771 -13.598  1.00  1.230          H  
ATOM    566 1HG1 ILE A  35      -5.827   8.666 -14.006  1.00  1.230          H  
ATOM    567 2HG1 ILE A  35      -5.654   6.964 -14.280  1.00  1.230          H  
ATOM    568 1HG2 ILE A  35      -8.706   9.167 -13.914  1.00  1.230          H  
ATOM    569 2HG2 ILE A  35      -9.005   8.672 -12.258  1.00  1.230          H  
ATOM    570 3HG2 ILE A  35      -7.560   9.630 -12.646  1.00  1.230          H  
ATOM    571 1HD1 ILE A  35      -6.003   8.185 -16.355  1.00  1.230          H  
ATOM    572 2HD1 ILE A  35      -7.353   7.137 -16.025  1.00  1.230          H  
ATOM    573 3HD1 ILE A  35      -7.502   8.859 -15.745  1.00  1.230          H  
ATOM    574  N   VAL A  36      -7.805   7.709  -9.858  1.00  0.750          N  
ATOM    575  CA  VAL A  36      -8.796   7.573  -8.826  1.00  0.800          C  
ATOM    576  C   VAL A  36      -9.671   8.820  -8.813  1.00  0.830          C  
ATOM    577  O   VAL A  36      -9.182   9.957  -8.630  1.00  0.790          O  
ATOM    578  CB  VAL A  36      -8.094   7.320  -7.486  1.00  1.100          C  
ATOM    579  CG1 VAL A  36      -9.106   7.159  -6.391  1.00  1.100          C  
ATOM    580  CG2 VAL A  36      -7.217   6.068  -7.590  1.00  1.100          C  
ATOM    581  H   VAL A  36      -7.068   8.401  -9.772  1.00  0.900          H  
ATOM    582  HA  VAL A  36      -9.437   6.730  -9.051  1.00  0.960          H  
ATOM    583  HB  VAL A  36      -7.473   8.176  -7.257  1.00  1.320          H  
ATOM    584 1HG1 VAL A  36      -8.616   6.989  -5.442  1.00  1.320          H  
ATOM    585 2HG1 VAL A  36      -9.715   8.056  -6.323  1.00  1.320          H  
ATOM    586 3HG1 VAL A  36      -9.722   6.313  -6.609  1.00  1.320          H  
ATOM    587 1HG2 VAL A  36      -6.715   5.908  -6.647  1.00  1.320          H  
ATOM    588 2HG2 VAL A  36      -7.838   5.225  -7.819  1.00  1.320          H  
ATOM    589 3HG2 VAL A  36      -6.472   6.190  -8.374  1.00  1.320          H  
ATOM    590  N   GLU A  37     -10.960   8.592  -9.075  1.00  0.960          N  
ATOM    591  CA  GLU A  37     -11.964   9.624  -9.205  1.00  1.040          C  
ATOM    592  C   GLU A  37     -12.028  10.432  -7.946  1.00  1.100          C  
ATOM    593  O   GLU A  37     -12.175   9.888  -6.842  1.00  1.450          O  
ATOM    594  CB  GLU A  37     -13.344   9.019  -9.507  1.00  1.420          C  
ATOM    595  CG  GLU A  37     -14.457  10.050  -9.738  1.00  1.420          C  
ATOM    596  CD  GLU A  37     -15.789   9.448 -10.104  1.00  1.420          C  
ATOM    597  OE1 GLU A  37     -15.870   8.256 -10.265  1.00  1.420          O  
ATOM    598  OE2 GLU A  37     -16.733  10.191 -10.215  1.00  1.420          O  
ATOM    599  H   GLU A  37     -11.265   7.629  -9.172  1.00  1.150          H  
ATOM    600  HA  GLU A  37     -11.686  10.280 -10.028  1.00  1.250          H  
ATOM    601 1HB  GLU A  37     -13.282   8.403 -10.394  1.00  1.710          H  
ATOM    602 2HB  GLU A  37     -13.646   8.372  -8.685  1.00  1.710          H  
ATOM    603 1HG  GLU A  37     -14.588  10.642  -8.834  1.00  1.710          H  
ATOM    604 2HG  GLU A  37     -14.138  10.726 -10.536  1.00  1.710          H  
ATOM    605  N   GLY A  38     -11.953  11.743  -8.111  1.00  1.130          N  
ATOM    606  CA  GLY A  38     -11.996  12.668  -7.001  1.00  1.250          C  
ATOM    607  C   GLY A  38     -10.632  13.003  -6.388  1.00  1.200          C  
ATOM    608  O   GLY A  38     -10.554  13.930  -5.581  1.00  1.360          O  
ATOM    609  H   GLY A  38     -11.893  12.121  -9.068  1.00  1.360          H  
ATOM    610 1HA  GLY A  38     -12.473  13.588  -7.338  1.00  1.500          H  
ATOM    611 2HA  GLY A  38     -12.639  12.256  -6.224  1.00  1.500          H  
ATOM    612  N   ILE A  39      -9.548  12.304  -6.776  1.00  1.040          N  
ATOM    613  CA  ILE A  39      -8.273  12.635  -6.138  1.00  1.090          C  
ATOM    614  C   ILE A  39      -7.303  13.350  -7.047  1.00  1.030          C  
ATOM    615  O   ILE A  39      -6.844  14.454  -6.740  1.00  1.460          O  
ATOM    616  CB  ILE A  39      -7.455  11.413  -5.660  1.00  1.510          C  
ATOM    617  CG1 ILE A  39      -8.228  10.582  -4.684  1.00  1.510          C  
ATOM    618  CG2 ILE A  39      -6.118  11.928  -5.011  1.00  1.510          C  
ATOM    619  CD1 ILE A  39      -7.486   9.307  -4.272  1.00  1.510          C  
ATOM    620  H   ILE A  39      -9.622  11.545  -7.459  1.00  1.250          H  
ATOM    621  HA  ILE A  39      -8.468  13.274  -5.281  1.00  1.310          H  
ATOM    622  HB  ILE A  39      -7.222  10.772  -6.512  1.00  1.810          H  
ATOM    623 1HG1 ILE A  39      -8.499  11.166  -3.816  1.00  1.810          H  
ATOM    624 2HG1 ILE A  39      -9.148  10.275  -5.186  1.00  1.810          H  
ATOM    625 1HG2 ILE A  39      -5.517  11.112  -4.694  1.00  1.810          H  
ATOM    626 2HG2 ILE A  39      -5.532  12.500  -5.713  1.00  1.810          H  
ATOM    627 3HG2 ILE A  39      -6.351  12.557  -4.158  1.00  1.810          H  
ATOM    628 1HD1 ILE A  39      -8.078   8.699  -3.647  1.00  1.810          H  
ATOM    629 2HD1 ILE A  39      -7.221   8.747  -5.132  1.00  1.810          H  
ATOM    630 3HD1 ILE A  39      -6.614   9.556  -3.745  1.00  1.810          H  
ATOM    631  N   ASN A  40      -6.928  12.709  -8.155  1.00  1.490          N  
ATOM    632  CA  ASN A  40      -5.776  13.225  -8.912  1.00  1.380          C  
ATOM    633  C   ASN A  40      -6.116  14.378  -9.844  1.00  1.190          C  
ATOM    634  O   ASN A  40      -5.961  14.291 -11.064  1.00  1.180          O  
ATOM    635  CB  ASN A  40      -5.130  12.115  -9.696  1.00  1.980          C  
ATOM    636  CG  ASN A  40      -4.653  10.967  -8.835  1.00  1.980          C  
ATOM    637  OD1 ASN A  40      -4.356  11.081  -7.638  1.00  1.980          O  
ATOM    638  ND2 ASN A  40      -4.562   9.837  -9.468  1.00  1.980          N  
ATOM    639  H   ASN A  40      -7.408  11.836  -8.404  1.00  1.790          H  
ATOM    640  HA  ASN A  40      -5.045  13.603  -8.199  1.00  1.660          H  
ATOM    641 1HB  ASN A  40      -5.861  11.735 -10.410  1.00  2.370          H  
ATOM    642 2HB  ASN A  40      -4.283  12.504 -10.266  1.00  2.370          H  
ATOM    643 1HD2 ASN A  40      -4.244   9.015  -9.001  1.00  2.370          H  
ATOM    644 2HD2 ASN A  40      -4.751   9.828 -10.466  1.00  2.370          H  
ATOM    645  N   LYS A  41      -6.532  15.489  -9.253  1.00  1.090          N  
ATOM    646  CA  LYS A  41      -6.972  16.645 -10.012  1.00  1.070          C  
ATOM    647  C   LYS A  41      -5.817  17.510 -10.494  1.00  1.140          C  
ATOM    648  O   LYS A  41      -5.080  18.102  -9.701  1.00  1.430          O  
ATOM    649  CB  LYS A  41      -7.924  17.478  -9.164  1.00  1.510          C  
ATOM    650  CG  LYS A  41      -9.235  16.776  -8.843  1.00  1.510          C  
ATOM    651  CD  LYS A  41     -10.149  17.670  -8.028  1.00  1.510          C  
ATOM    652  CE  LYS A  41     -11.453  16.971  -7.682  1.00  1.510          C  
ATOM    653  NZ  LYS A  41     -12.350  17.844  -6.868  1.00  1.510          N  
ATOM    654  H   LYS A  41      -6.581  15.477  -8.235  1.00  1.310          H  
ATOM    655  HA  LYS A  41      -7.508  16.292 -10.895  1.00  1.280          H  
ATOM    656 1HB  LYS A  41      -7.440  17.724  -8.219  1.00  1.810          H  
ATOM    657 2HB  LYS A  41      -8.143  18.412  -9.673  1.00  1.810          H  
ATOM    658 1HG  LYS A  41      -9.731  16.495  -9.773  1.00  1.810          H  
ATOM    659 2HG  LYS A  41      -9.029  15.864  -8.276  1.00  1.810          H  
ATOM    660 1HD  LYS A  41      -9.644  17.956  -7.104  1.00  1.810          H  
ATOM    661 2HD  LYS A  41     -10.371  18.576  -8.595  1.00  1.810          H  
ATOM    662 1HE  LYS A  41     -11.966  16.695  -8.602  1.00  1.810          H  
ATOM    663 2HE  LYS A  41     -11.234  16.066  -7.115  1.00  1.810          H  
ATOM    664 1HZ  LYS A  41     -13.204  17.350  -6.656  1.00  1.810          H  
ATOM    665 2HZ  LYS A  41     -11.883  18.093  -6.006  1.00  1.810          H  
ATOM    666 3HZ  LYS A  41     -12.569  18.684  -7.387  1.00  1.810          H  
ATOM    667  N   VAL A  42      -5.702  17.602 -11.806  1.00  0.980          N  
ATOM    668  CA  VAL A  42      -4.655  18.349 -12.473  1.00  1.010          C  
ATOM    669  C   VAL A  42      -5.236  19.454 -13.327  1.00  0.940          C  
ATOM    670  O   VAL A  42      -6.145  19.222 -14.128  1.00  0.890          O  
ATOM    671  CB  VAL A  42      -3.797  17.398 -13.337  1.00  1.400          C  
ATOM    672  CG1 VAL A  42      -2.734  18.177 -14.122  1.00  1.400          C  
ATOM    673  CG2 VAL A  42      -3.131  16.377 -12.418  1.00  1.400          C  
ATOM    674  H   VAL A  42      -6.357  17.056 -12.375  1.00  1.180          H  
ATOM    675  HA  VAL A  42      -4.015  18.798 -11.714  1.00  1.210          H  
ATOM    676  HB  VAL A  42      -4.438  16.882 -14.058  1.00  1.680          H  
ATOM    677 1HG1 VAL A  42      -2.146  17.482 -14.718  1.00  1.680          H  
ATOM    678 2HG1 VAL A  42      -3.207  18.899 -14.791  1.00  1.680          H  
ATOM    679 3HG1 VAL A  42      -2.080  18.704 -13.431  1.00  1.680          H  
ATOM    680 1HG2 VAL A  42      -2.528  15.700 -13.009  1.00  1.680          H  
ATOM    681 2HG2 VAL A  42      -2.501  16.896 -11.702  1.00  1.680          H  
ATOM    682 3HG2 VAL A  42      -3.892  15.810 -11.883  1.00  1.680          H  
ATOM    683  N   THR A  43      -4.729  20.670 -13.153  1.00  1.070          N  
ATOM    684  CA  THR A  43      -5.222  21.772 -13.965  1.00  1.130          C  
ATOM    685  C   THR A  43      -4.539  21.704 -15.318  1.00  1.150          C  
ATOM    686  O   THR A  43      -3.308  21.662 -15.404  1.00  1.240          O  
ATOM    687  CB  THR A  43      -4.970  23.147 -13.310  1.00  1.560          C  
ATOM    688  OG1 THR A  43      -5.639  23.204 -12.039  1.00  1.560          O  
ATOM    689  CG2 THR A  43      -5.528  24.260 -14.219  1.00  1.560          C  
ATOM    690  H   THR A  43      -3.991  20.819 -12.479  1.00  1.280          H  
ATOM    691  HA  THR A  43      -6.296  21.652 -14.113  1.00  1.360          H  
ATOM    692  HB  THR A  43      -3.902  23.298 -13.161  1.00  1.870          H  
ATOM    693  HG1 THR A  43      -5.207  22.613 -11.422  1.00  1.870          H  
ATOM    694 1HG2 THR A  43      -5.360  25.227 -13.750  1.00  1.870          H  
ATOM    695 2HG2 THR A  43      -5.028  24.242 -15.184  1.00  1.870          H  
ATOM    696 3HG2 THR A  43      -6.601  24.108 -14.363  1.00  1.870          H  
ATOM    697  N   VAL A  44      -5.339  21.687 -16.373  1.00  1.190          N  
ATOM    698  CA  VAL A  44      -4.820  21.570 -17.715  1.00  1.350          C  
ATOM    699  C   VAL A  44      -5.142  22.788 -18.549  1.00  1.530          C  
ATOM    700  O   VAL A  44      -6.303  23.054 -18.874  1.00  1.570          O  
ATOM    701  CB  VAL A  44      -5.430  20.322 -18.387  1.00  1.830          C  
ATOM    702  CG1 VAL A  44      -4.911  20.168 -19.815  1.00  1.830          C  
ATOM    703  CG2 VAL A  44      -5.116  19.094 -17.548  1.00  1.830          C  
ATOM    704  H   VAL A  44      -6.343  21.738 -16.211  1.00  1.430          H  
ATOM    705  HA  VAL A  44      -3.737  21.454 -17.664  1.00  1.620          H  
ATOM    706  HB  VAL A  44      -6.503  20.441 -18.448  1.00  2.190          H  
ATOM    707 1HG1 VAL A  44      -5.367  19.291 -20.271  1.00  2.190          H  
ATOM    708 2HG1 VAL A  44      -5.165  21.049 -20.412  1.00  2.190          H  
ATOM    709 3HG1 VAL A  44      -3.829  20.046 -19.799  1.00  2.190          H  
ATOM    710 1HG2 VAL A  44      -5.553  18.228 -18.017  1.00  2.190          H  
ATOM    711 2HG2 VAL A  44      -4.039  18.965 -17.478  1.00  2.190          H  
ATOM    712 3HG2 VAL A  44      -5.528  19.210 -16.552  1.00  2.190          H  
ATOM    713  N   HIS A  45      -4.103  23.509 -18.945  1.00  1.810          N  
ATOM    714  CA  HIS A  45      -4.300  24.703 -19.743  1.00  2.140          C  
ATOM    715  C   HIS A  45      -4.820  24.337 -21.126  1.00  2.340          C  
ATOM    716  O   HIS A  45      -4.319  23.411 -21.765  1.00  2.900          O  
ATOM    717  CB  HIS A  45      -3.009  25.521 -19.801  1.00  2.860          C  
ATOM    718  CG  HIS A  45      -3.151  26.799 -20.529  1.00  2.860          C  
ATOM    719  ND1 HIS A  45      -2.936  26.900 -21.880  1.00  2.860          N  
ATOM    720  CD2 HIS A  45      -3.539  28.027 -20.114  1.00  2.860          C  
ATOM    721  CE1 HIS A  45      -3.160  28.133 -22.269  1.00  2.860          C  
ATOM    722  NE2 HIS A  45      -3.554  28.842 -21.216  1.00  2.860          N  
ATOM    723  H   HIS A  45      -3.176  23.223 -18.659  1.00  2.170          H  
ATOM    724  HA  HIS A  45      -5.053  25.332 -19.275  1.00  2.570          H  
ATOM    725 1HB  HIS A  45      -2.671  25.740 -18.788  1.00  3.440          H  
ATOM    726 2HB  HIS A  45      -2.231  24.937 -20.290  1.00  3.440          H  
ATOM    727  HD1 HIS A  45      -2.736  26.143 -22.506  1.00  3.440          H  
ATOM    728  HD2 HIS A  45      -3.832  28.421 -19.142  1.00  3.440          H  
ATOM    729  HE1 HIS A  45      -3.032  28.404 -23.322  1.00  3.440          H  
ATOM    730  N   LYS A  46      -5.808  25.089 -21.589  1.00  2.200          N  
ATOM    731  CA  LYS A  46      -6.414  24.896 -22.892  1.00  2.460          C  
ATOM    732  C   LYS A  46      -5.564  25.524 -23.975  1.00  2.550          C  
ATOM    733  O   LYS A  46      -5.187  26.682 -23.871  1.00  2.950          O  
ATOM    734  CB  LYS A  46      -7.823  25.499 -22.891  1.00  3.340          C  
ATOM    735  CG  LYS A  46      -8.626  25.322 -24.170  1.00  3.340          C  
ATOM    736  CD  LYS A  46     -10.031  25.910 -24.008  1.00  3.340          C  
ATOM    737  CE  LYS A  46     -10.860  25.744 -25.275  1.00  3.340          C  
ATOM    738  NZ  LYS A  46     -12.235  26.304 -25.115  1.00  3.340          N  
ATOM    739  H   LYS A  46      -6.157  25.831 -21.005  1.00  2.640          H  
ATOM    740  HA  LYS A  46      -6.481  23.825 -23.090  1.00  2.950          H  
ATOM    741 1HB  LYS A  46      -8.401  25.059 -22.073  1.00  4.010          H  
ATOM    742 2HB  LYS A  46      -7.757  26.550 -22.699  1.00  4.010          H  
ATOM    743 1HG  LYS A  46      -8.122  25.836 -24.995  1.00  4.010          H  
ATOM    744 2HG  LYS A  46      -8.702  24.264 -24.413  1.00  4.010          H  
ATOM    745 1HD  LYS A  46     -10.542  25.419 -23.174  1.00  4.010          H  
ATOM    746 2HD  LYS A  46      -9.949  26.974 -23.783  1.00  4.010          H  
ATOM    747 1HE  LYS A  46     -10.362  26.258 -26.093  1.00  4.010          H  
ATOM    748 2HE  LYS A  46     -10.936  24.685 -25.518  1.00  4.010          H  
ATOM    749 1HZ  LYS A  46     -12.751  26.176 -25.975  1.00  4.010          H  
ATOM    750 2HZ  LYS A  46     -12.710  25.822 -24.362  1.00  4.010          H  
ATOM    751 3HZ  LYS A  46     -12.178  27.293 -24.899  1.00  4.010          H  
ATOM    752  N   LYS A  47      -5.280  24.782 -25.027  1.00  2.680          N  
ATOM    753  CA  LYS A  47      -4.492  25.315 -26.128  1.00  2.950          C  
ATOM    754  C   LYS A  47      -5.144  26.573 -26.690  1.00  3.120          C  
ATOM    755  O   LYS A  47      -6.354  26.588 -26.955  1.00  3.300          O  
ATOM    756  CB  LYS A  47      -4.338  24.253 -27.222  1.00  4.020          C  
ATOM    757  CG  LYS A  47      -3.461  24.661 -28.404  1.00  4.020          C  
ATOM    758  CD  LYS A  47      -3.305  23.511 -29.399  1.00  4.020          C  
ATOM    759  CE  LYS A  47      -2.438  23.915 -30.586  1.00  4.020          C  
ATOM    760  NZ  LYS A  47      -2.278  22.799 -31.564  1.00  4.020          N  
ATOM    761  H   LYS A  47      -5.611  23.828 -25.057  1.00  3.220          H  
ATOM    762  HA  LYS A  47      -3.505  25.593 -25.752  1.00  3.540          H  
ATOM    763 1HB  LYS A  47      -3.915  23.347 -26.789  1.00  4.830          H  
ATOM    764 2HB  LYS A  47      -5.322  24.000 -27.616  1.00  4.830          H  
ATOM    765 1HG  LYS A  47      -3.918  25.511 -28.922  1.00  4.830          H  
ATOM    766 2HG  LYS A  47      -2.480  24.966 -28.043  1.00  4.830          H  
ATOM    767 1HD  LYS A  47      -2.851  22.653 -28.900  1.00  4.830          H  
ATOM    768 2HD  LYS A  47      -4.290  23.221 -29.764  1.00  4.830          H  
ATOM    769 1HE  LYS A  47      -2.900  24.764 -31.090  1.00  4.830          H  
ATOM    770 2HE  LYS A  47      -1.454  24.212 -30.225  1.00  4.830          H  
ATOM    771 1HZ  LYS A  47      -1.699  23.106 -32.334  1.00  4.830          H  
ATOM    772 2HZ  LYS A  47      -1.839  22.010 -31.109  1.00  4.830          H  
ATOM    773 3HZ  LYS A  47      -3.184  22.523 -31.915  1.00  4.830          H  
ATOM    774  N   GLU A  48      -4.352  27.624 -26.908  1.00  3.720          N  
ATOM    775  CA  GLU A  48      -4.908  28.839 -27.471  1.00  4.440          C  
ATOM    776  C   GLU A  48      -5.637  28.510 -28.752  1.00  4.810          C  
ATOM    777  O   GLU A  48      -5.081  27.885 -29.665  1.00  5.100          O  
ATOM    778  CB  GLU A  48      -3.806  29.859 -27.768  1.00  5.930          C  
ATOM    779  CG  GLU A  48      -3.097  30.452 -26.544  1.00  5.930          C  
ATOM    780  CD  GLU A  48      -1.949  29.610 -26.021  1.00  5.930          C  
ATOM    781  OE1 GLU A  48      -1.914  28.430 -26.305  1.00  5.930          O  
ATOM    782  OE2 GLU A  48      -1.109  30.148 -25.345  1.00  5.930          O  
ATOM    783  H   GLU A  48      -3.357  27.589 -26.667  1.00  4.460          H  
ATOM    784  HA  GLU A  48      -5.622  29.268 -26.776  1.00  5.330          H  
ATOM    785 1HB  GLU A  48      -3.046  29.391 -28.392  1.00  7.110          H  
ATOM    786 2HB  GLU A  48      -4.231  30.673 -28.345  1.00  7.110          H  
ATOM    787 1HG  GLU A  48      -2.709  31.432 -26.815  1.00  7.110          H  
ATOM    788 2HG  GLU A  48      -3.829  30.598 -25.753  1.00  7.110          H  
ATOM    789  N   GLN A  49      -6.860  29.000 -28.882  1.00  5.180          N  
ATOM    790  CA  GLN A  49      -7.645  28.715 -30.068  1.00  5.810          C  
ATOM    791  C   GLN A  49      -7.290  29.669 -31.185  1.00  5.930          C  
ATOM    792  O   GLN A  49      -8.087  30.502 -31.636  1.00  6.420          O  
ATOM    793  CB  GLN A  49      -9.130  28.751 -29.729  1.00  7.880          C  
ATOM    794  CG  GLN A  49      -9.533  27.708 -28.678  1.00  7.880          C  
ATOM    795  CD  GLN A  49      -9.420  26.264 -29.191  1.00  7.880          C  
ATOM    796  OE1 GLN A  49     -10.183  25.813 -30.076  1.00  7.880          O  
ATOM    797  NE2 GLN A  49      -8.452  25.525 -28.653  1.00  7.880          N  
ATOM    798  H   GLN A  49      -7.265  29.536 -28.120  1.00  6.220          H  
ATOM    799  HA  GLN A  49      -7.398  27.709 -30.407  1.00  6.970          H  
ATOM    800 1HB  GLN A  49      -9.399  29.746 -29.364  1.00  9.460          H  
ATOM    801 2HB  GLN A  49      -9.694  28.560 -30.624  1.00  9.460          H  
ATOM    802 1HG  GLN A  49      -8.873  27.805 -27.813  1.00  9.460          H  
ATOM    803 2HG  GLN A  49     -10.563  27.889 -28.384  1.00  9.460          H  
ATOM    804 1HE2 GLN A  49      -8.316  24.582 -28.949  1.00  9.460          H  
ATOM    805 2HE2 GLN A  49      -7.818  25.915 -27.939  1.00  9.460          H  
ATOM    806  N   VAL A  50      -6.093  29.477 -31.703  1.00  5.750          N  
ATOM    807  CA  VAL A  50      -5.568  30.343 -32.739  1.00  6.090          C  
ATOM    808  C   VAL A  50      -6.405  30.233 -34.009  1.00  6.230          C  
ATOM    809  O   VAL A  50      -6.642  31.219 -34.700  1.00  6.450          O  
ATOM    810  CB  VAL A  50      -4.076  30.035 -32.998  1.00  8.390          C  
ATOM    811  CG1 VAL A  50      -3.277  30.316 -31.708  1.00  8.390          C  
ATOM    812  CG2 VAL A  50      -3.884  28.565 -33.433  1.00  8.390          C  
ATOM    813  H   VAL A  50      -5.534  28.741 -31.261  1.00  6.900          H  
ATOM    814  HA  VAL A  50      -5.626  31.371 -32.379  1.00  7.310          H  
ATOM    815  HB  VAL A  50      -3.701  30.698 -33.775  1.00 10.070          H  
ATOM    816 1HG1 VAL A  50      -2.218  30.124 -31.883  1.00 10.070          H  
ATOM    817 2HG1 VAL A  50      -3.414  31.358 -31.418  1.00 10.070          H  
ATOM    818 3HG1 VAL A  50      -3.629  29.674 -30.908  1.00 10.070          H  
ATOM    819 1HG2 VAL A  50      -2.825  28.380 -33.601  1.00 10.070          H  
ATOM    820 2HG2 VAL A  50      -4.243  27.896 -32.653  1.00 10.070          H  
ATOM    821 3HG2 VAL A  50      -4.420  28.366 -34.354  1.00 10.070          H  
ATOM    822  N   ASN A  51      -6.989  29.060 -34.245  1.00  6.460          N  
ATOM    823  CA  ASN A  51      -7.795  28.825 -35.432  1.00  6.940          C  
ATOM    824  C   ASN A  51      -9.189  29.449 -35.331  1.00  6.740          C  
ATOM    825  O   ASN A  51      -9.975  29.385 -36.277  1.00  6.850          O  
ATOM    826  CB  ASN A  51      -7.890  27.340 -35.685  1.00  9.520          C  
ATOM    827  CG  ASN A  51      -6.569  26.761 -36.110  1.00  9.520          C  
ATOM    828  OD1 ASN A  51      -5.710  27.446 -36.678  1.00  9.520          O  
ATOM    829  ND2 ASN A  51      -6.382  25.500 -35.835  1.00  9.520          N  
ATOM    830  H   ASN A  51      -6.796  28.282 -33.629  1.00  7.750          H  
ATOM    831  HA  ASN A  51      -7.297  29.292 -36.282  1.00  8.330          H  
ATOM    832 1HB  ASN A  51      -8.226  26.836 -34.778  1.00 11.430          H  
ATOM    833 2HB  ASN A  51      -8.629  27.146 -36.463  1.00 11.430          H  
ATOM    834 1HD2 ASN A  51      -5.522  25.056 -36.088  1.00 11.430          H  
ATOM    835 2HD2 ASN A  51      -7.096  24.975 -35.373  1.00 11.430          H  
ATOM    836  N   LYS A  52      -9.503  30.035 -34.173  1.00  6.670          N  
ATOM    837  CA  LYS A  52     -10.761  30.715 -33.937  1.00  6.770          C  
ATOM    838  C   LYS A  52     -10.479  32.201 -33.720  1.00  6.340          C  
ATOM    839  O   LYS A  52     -11.372  32.958 -33.331  1.00  6.490          O  
ATOM    840  CB  LYS A  52     -11.492  30.131 -32.729  1.00  9.440          C  
ATOM    841  CG  LYS A  52     -11.938  28.678 -32.899  1.00  9.440          C  
ATOM    842  CD  LYS A  52     -12.662  28.171 -31.643  1.00  9.440          C  
ATOM    843  CE  LYS A  52     -13.256  26.772 -31.828  1.00  9.440          C  
ATOM    844  NZ  LYS A  52     -12.209  25.741 -32.064  1.00  9.440          N  
ATOM    845  H   LYS A  52      -8.821  30.061 -33.411  1.00  8.000          H  
ATOM    846  HA  LYS A  52     -11.393  30.618 -34.819  1.00  8.120          H  
ATOM    847 1HB  LYS A  52     -10.843  30.196 -31.859  1.00 11.330          H  
ATOM    848 2HB  LYS A  52     -12.375  30.730 -32.518  1.00 11.330          H  
ATOM    849 1HG  LYS A  52     -12.601  28.605 -33.761  1.00 11.330          H  
ATOM    850 2HG  LYS A  52     -11.058  28.066 -33.086  1.00 11.330          H  
ATOM    851 1HD  LYS A  52     -11.970  28.134 -30.809  1.00 11.330          H  
ATOM    852 2HD  LYS A  52     -13.464  28.859 -31.388  1.00 11.330          H  
ATOM    853 1HE  LYS A  52     -13.804  26.511 -30.925  1.00 11.330          H  
ATOM    854 2HE  LYS A  52     -13.945  26.777 -32.672  1.00 11.330          H  
ATOM    855 1HZ  LYS A  52     -12.640  24.835 -32.162  1.00 11.330          H  
ATOM    856 2HZ  LYS A  52     -11.697  25.958 -32.901  1.00 11.330          H  
ATOM    857 3HZ  LYS A  52     -11.549  25.723 -31.267  1.00 11.330          H  
ATOM    858  N   ARG A  53      -9.219  32.597 -33.961  1.00  6.160          N  
ATOM    859  CA  ARG A  53      -8.705  33.944 -33.770  1.00  6.120          C  
ATOM    860  C   ARG A  53      -8.822  34.441 -32.329  1.00  5.770          C  
ATOM    861  O   ARG A  53      -9.123  35.616 -32.104  1.00  6.280          O  
ATOM    862  CB  ARG A  53      -9.411  34.929 -34.696  1.00  8.580          C  
ATOM    863  CG  ARG A  53      -9.255  34.634 -36.174  1.00  8.580          C  
ATOM    864  CD  ARG A  53      -9.896  35.671 -37.011  1.00  8.580          C  
ATOM    865  NE  ARG A  53      -9.746  35.383 -38.435  1.00  8.580          N  
ATOM    866  CZ  ARG A  53     -10.272  36.115 -39.442  1.00  8.580          C  
ATOM    867  NH1 ARG A  53     -10.988  37.193 -39.186  1.00  8.580          N  
ATOM    868  NH2 ARG A  53     -10.064  35.744 -40.696  1.00  8.580          N  
ATOM    869  H   ARG A  53      -8.538  31.915 -34.298  1.00  7.390          H  
ATOM    870  HA  ARG A  53      -7.647  33.930 -34.036  1.00  7.340          H  
ATOM    871 1HB  ARG A  53     -10.471  34.971 -34.470  1.00 10.300          H  
ATOM    872 2HB  ARG A  53      -9.008  35.926 -34.527  1.00 10.300          H  
ATOM    873 1HG  ARG A  53      -8.197  34.589 -36.427  1.00 10.300          H  
ATOM    874 2HG  ARG A  53      -9.723  33.676 -36.403  1.00 10.300          H  
ATOM    875 1HD  ARG A  53     -10.960  35.710 -36.775  1.00 10.300          H  
ATOM    876 2HD  ARG A  53      -9.436  36.636 -36.802  1.00 10.300          H  
ATOM    877  HE  ARG A  53      -9.205  34.564 -38.686  1.00 10.300          H  
ATOM    878 1HH1 ARG A  53     -11.150  37.481 -38.233  1.00 10.300          H  
ATOM    879 2HH1 ARG A  53     -11.377  37.735 -39.944  1.00 10.300          H  
ATOM    880 1HH2 ARG A  53      -9.514  34.918 -40.895  1.00 10.300          H  
ATOM    881 2HH2 ARG A  53     -10.451  36.283 -41.457  1.00 10.300          H  
ATOM    882  N   SER A  54      -8.531  33.572 -31.354  1.00  5.200          N  
ATOM    883  CA  SER A  54      -8.579  33.976 -29.954  1.00  5.100          C  
ATOM    884  C   SER A  54      -7.664  33.177 -29.048  1.00  4.920          C  
ATOM    885  O   SER A  54      -7.623  31.952 -29.087  1.00  5.120          O  
ATOM    886  CB  SER A  54      -9.976  33.860 -29.404  1.00  7.180          C  
ATOM    887  OG  SER A  54      -9.984  34.181 -28.029  1.00  7.180          O  
ATOM    888  H   SER A  54      -8.295  32.602 -31.580  1.00  6.240          H  
ATOM    889  HA  SER A  54      -8.273  35.020 -29.899  1.00  6.120          H  
ATOM    890 1HB  SER A  54     -10.638  34.534 -29.947  1.00  8.620          H  
ATOM    891 2HB  SER A  54     -10.344  32.844 -29.553  1.00  8.620          H  
ATOM    892  HG  SER A  54     -10.912  34.127 -27.759  1.00  8.620          H  
ATOM    893  N   LYS A  55      -6.967  33.890 -28.172  1.00  4.930          N  
ATOM    894  CA  LYS A  55      -6.082  33.280 -27.191  1.00  5.090          C  
ATOM    895  C   LYS A  55      -6.738  33.236 -25.818  1.00  4.680          C  
ATOM    896  O   LYS A  55      -6.075  33.020 -24.796  1.00  5.190          O  
ATOM    897  CB  LYS A  55      -4.753  34.026 -27.129  1.00  7.060          C  
ATOM    898  CG  LYS A  55      -3.943  33.955 -28.422  1.00  7.060          C  
ATOM    899  CD  LYS A  55      -2.608  34.664 -28.278  1.00  7.060          C  
ATOM    900  CE  LYS A  55      -1.787  34.573 -29.557  1.00  7.060          C  
ATOM    901  NZ  LYS A  55      -0.487  35.295 -29.433  1.00  7.060          N  
ATOM    902  H   LYS A  55      -7.060  34.897 -28.194  1.00  5.920          H  
ATOM    903  HA  LYS A  55      -5.885  32.252 -27.493  1.00  6.110          H  
ATOM    904 1HB  LYS A  55      -4.935  35.075 -26.897  1.00  8.470          H  
ATOM    905 2HB  LYS A  55      -4.142  33.613 -26.326  1.00  8.470          H  
ATOM    906 1HG  LYS A  55      -3.765  32.918 -28.684  1.00  8.470          H  
ATOM    907 2HG  LYS A  55      -4.509  34.416 -29.227  1.00  8.470          H  
ATOM    908 1HD  LYS A  55      -2.778  35.714 -28.037  1.00  8.470          H  
ATOM    909 2HD  LYS A  55      -2.044  34.208 -27.463  1.00  8.470          H  
ATOM    910 1HE  LYS A  55      -1.590  33.525 -29.781  1.00  8.470          H  
ATOM    911 2HE  LYS A  55      -2.356  35.009 -30.379  1.00  8.470          H  
ATOM    912 1HZ  LYS A  55       0.029  35.214 -30.298  1.00  8.470          H  
ATOM    913 2HZ  LYS A  55      -0.659  36.272 -29.237  1.00  8.470          H  
ATOM    914 3HZ  LYS A  55       0.054  34.892 -28.681  1.00  8.470          H  
ATOM    915  N   GLN A  56      -8.042  33.493 -25.762  1.00  4.110          N  
ATOM    916  CA  GLN A  56      -8.690  33.468 -24.461  1.00  4.040          C  
ATOM    917  C   GLN A  56      -9.002  32.054 -24.035  1.00  3.430          C  
ATOM    918  O   GLN A  56     -10.057  31.497 -24.351  1.00  3.880          O  
ATOM    919  CB  GLN A  56      -9.978  34.289 -24.417  1.00  5.680          C  
ATOM    920  CG  GLN A  56     -10.672  34.235 -23.026  1.00  5.680          C  
ATOM    921  CD  GLN A  56      -9.848  34.888 -21.919  1.00  5.680          C  
ATOM    922  OE1 GLN A  56      -9.629  36.104 -21.943  1.00  5.680          O  
ATOM    923  NE2 GLN A  56      -9.362  34.087 -20.960  1.00  5.680          N  
ATOM    924  H   GLN A  56      -8.573  33.678 -26.613  1.00  4.930          H  
ATOM    925  HA  GLN A  56      -8.001  33.888 -23.728  1.00  4.850          H  
ATOM    926 1HB  GLN A  56      -9.760  35.329 -24.655  1.00  6.820          H  
ATOM    927 2HB  GLN A  56     -10.676  33.916 -25.164  1.00  6.820          H  
ATOM    928 1HG  GLN A  56     -11.613  34.774 -23.098  1.00  6.820          H  
ATOM    929 2HG  GLN A  56     -10.869  33.205 -22.730  1.00  6.820          H  
ATOM    930 1HE2 GLN A  56      -8.810  34.472 -20.220  1.00  6.820          H  
ATOM    931 2HE2 GLN A  56      -9.519  33.063 -20.975  1.00  6.820          H  
ATOM    932  N   THR A  57      -8.065  31.484 -23.314  1.00  2.820          N  
ATOM    933  CA  THR A  57      -8.156  30.127 -22.835  1.00  2.570          C  
ATOM    934  C   THR A  57      -8.959  30.024 -21.541  1.00  2.190          C  
ATOM    935  O   THR A  57      -9.299  31.024 -20.889  1.00  2.650          O  
ATOM    936  CB  THR A  57      -6.745  29.543 -22.687  1.00  3.700          C  
ATOM    937  OG1 THR A  57      -5.991  30.312 -21.731  1.00  3.700          O  
ATOM    938  CG2 THR A  57      -6.083  29.583 -24.049  1.00  3.700          C  
ATOM    939  H   THR A  57      -7.212  32.021 -23.135  1.00  3.380          H  
ATOM    940  HA  THR A  57      -8.676  29.536 -23.589  1.00  3.080          H  
ATOM    941  HB  THR A  57      -6.790  28.524 -22.343  1.00  4.440          H  
ATOM    942  HG1 THR A  57      -5.124  29.867 -21.562  1.00  4.440          H  
ATOM    943 1HG2 THR A  57      -5.093  29.179 -23.994  1.00  4.440          H  
ATOM    944 2HG2 THR A  57      -6.677  28.982 -24.736  1.00  4.440          H  
ATOM    945 3HG2 THR A  57      -6.024  30.591 -24.411  1.00  4.440          H  
ATOM    946  N   ASN A  58      -9.288  28.787 -21.185  1.00  1.750          N  
ATOM    947  CA  ASN A  58     -10.022  28.467 -19.972  1.00  1.550          C  
ATOM    948  C   ASN A  58      -9.599  27.063 -19.499  1.00  1.460          C  
ATOM    949  O   ASN A  58     -10.110  26.079 -20.032  1.00  1.800          O  
ATOM    950  CB  ASN A  58     -11.517  28.527 -20.234  1.00  2.250          C  
ATOM    951  CG  ASN A  58     -12.344  28.362 -18.986  1.00  2.250          C  
ATOM    952  OD1 ASN A  58     -11.809  28.352 -17.872  1.00  2.250          O  
ATOM    953  ND2 ASN A  58     -13.643  28.240 -19.148  1.00  2.250          N  
ATOM    954  H   ASN A  58      -8.995  28.033 -21.786  1.00  2.100          H  
ATOM    955  HA  ASN A  58      -9.801  29.209 -19.211  1.00  1.860          H  
ATOM    956 1HB  ASN A  58     -11.764  29.488 -20.691  1.00  2.700          H  
ATOM    957 2HB  ASN A  58     -11.792  27.748 -20.944  1.00  2.700          H  
ATOM    958 1HD2 ASN A  58     -14.238  28.128 -18.351  1.00  2.700          H  
ATOM    959 2HD2 ASN A  58     -14.036  28.256 -20.066  1.00  2.700          H  
ATOM    960  N   PRO A  59      -8.632  26.942 -18.563  1.00  1.630          N  
ATOM    961  CA  PRO A  59      -8.065  25.692 -18.060  1.00  1.890          C  
ATOM    962  C   PRO A  59      -9.135  24.783 -17.462  1.00  1.580          C  
ATOM    963  O   PRO A  59     -10.074  25.261 -16.825  1.00  1.750          O  
ATOM    964  CB  PRO A  59      -7.102  26.178 -16.966  1.00  2.830          C  
ATOM    965  CG  PRO A  59      -6.738  27.588 -17.365  1.00  2.830          C  
ATOM    966  CD  PRO A  59      -8.002  28.153 -17.987  1.00  2.830          C  
ATOM    967  HA  PRO A  59      -7.536  25.179 -18.871  1.00  2.270          H  
ATOM    968 1HB  PRO A  59      -7.591  26.118 -15.983  1.00  3.400          H  
ATOM    969 2HB  PRO A  59      -6.231  25.510 -16.929  1.00  3.400          H  
ATOM    970 1HG  PRO A  59      -6.415  28.158 -16.477  1.00  3.400          H  
ATOM    971 2HG  PRO A  59      -5.894  27.580 -18.060  1.00  3.400          H  
ATOM    972 1HD  PRO A  59      -8.659  28.603 -17.222  1.00  3.400          H  
ATOM    973 2HD  PRO A  59      -7.698  28.871 -18.770  1.00  3.400          H  
ATOM    974  N   THR A  60      -8.955  23.477 -17.636  1.00  1.470          N  
ATOM    975  CA  THR A  60      -9.894  22.478 -17.131  1.00  1.370          C  
ATOM    976  C   THR A  60      -9.275  21.537 -16.129  1.00  1.200          C  
ATOM    977  O   THR A  60      -8.089  21.630 -15.821  1.00  1.460          O  
ATOM    978  CB  THR A  60     -10.496  21.630 -18.253  1.00  1.960          C  
ATOM    979  OG1 THR A  60     -11.564  20.838 -17.693  1.00  1.960          O  
ATOM    980  CG2 THR A  60      -9.417  20.706 -18.879  1.00  1.960          C  
ATOM    981  H   THR A  60      -8.128  23.177 -18.159  1.00  1.760          H  
ATOM    982  HA  THR A  60     -10.710  23.001 -16.633  1.00  1.640          H  
ATOM    983  HB  THR A  60     -10.904  22.289 -19.019  1.00  2.350          H  
ATOM    984  HG1 THR A  60     -12.080  20.444 -18.411  1.00  2.350          H  
ATOM    985 1HG2 THR A  60      -9.867  20.114 -19.673  1.00  2.350          H  
ATOM    986 2HG2 THR A  60      -8.617  21.321 -19.296  1.00  2.350          H  
ATOM    987 3HG2 THR A  60      -8.999  20.030 -18.134  1.00  2.350          H  
ATOM    988  N   THR A  61     -10.074  20.617 -15.607  1.00  1.170          N  
ATOM    989  CA  THR A  61      -9.532  19.668 -14.633  1.00  1.080          C  
ATOM    990  C   THR A  61      -9.557  18.238 -15.146  1.00  1.100          C  
ATOM    991  O   THR A  61     -10.602  17.710 -15.536  1.00  1.360          O  
ATOM    992  CB  THR A  61     -10.275  19.731 -13.282  1.00  1.550          C  
ATOM    993  OG1 THR A  61     -10.163  21.053 -12.737  1.00  1.550          O  
ATOM    994  CG2 THR A  61      -9.628  18.730 -12.280  1.00  1.550          C  
ATOM    995  H   THR A  61     -11.039  20.569 -15.934  1.00  1.400          H  
ATOM    996  HA  THR A  61      -8.491  19.925 -14.443  1.00  1.300          H  
ATOM    997  HB  THR A  61     -11.327  19.485 -13.423  1.00  1.860          H  
ATOM    998  HG1 THR A  61     -10.655  21.662 -13.291  1.00  1.860          H  
ATOM    999 1HG2 THR A  61     -10.147  18.796 -11.327  1.00  1.860          H  
ATOM   1000 2HG2 THR A  61      -9.700  17.707 -12.648  1.00  1.860          H  
ATOM   1001 3HG2 THR A  61      -8.577  18.989 -12.140  1.00  1.860          H  
ATOM   1002  N   LYS A  62      -8.397  17.606 -15.101  1.00  0.970          N  
ATOM   1003  CA  LYS A  62      -8.223  16.233 -15.525  1.00  1.060          C  
ATOM   1004  C   LYS A  62      -7.956  15.336 -14.334  1.00  0.990          C  
ATOM   1005  O   LYS A  62      -7.297  15.746 -13.379  1.00  1.070          O  
ATOM   1006  CB  LYS A  62      -7.063  16.149 -16.522  1.00  1.450          C  
ATOM   1007  CG  LYS A  62      -6.745  14.756 -17.067  1.00  1.450          C  
ATOM   1008  CD  LYS A  62      -5.629  14.818 -18.105  1.00  1.450          C  
ATOM   1009  CE  LYS A  62      -5.269  13.425 -18.620  1.00  1.450          C  
ATOM   1010  NZ  LYS A  62      -4.196  13.475 -19.664  1.00  1.450          N  
ATOM   1011  H   LYS A  62      -7.587  18.145 -14.776  1.00  1.160          H  
ATOM   1012  HA  LYS A  62      -9.139  15.894 -16.010  1.00  1.270          H  
ATOM   1013 1HB  LYS A  62      -7.290  16.789 -17.372  1.00  1.740          H  
ATOM   1014 2HB  LYS A  62      -6.158  16.542 -16.048  1.00  1.740          H  
ATOM   1015 1HG  LYS A  62      -6.406  14.110 -16.256  1.00  1.740          H  
ATOM   1016 2HG  LYS A  62      -7.636  14.320 -17.513  1.00  1.740          H  
ATOM   1017 1HD  LYS A  62      -5.942  15.442 -18.944  1.00  1.740          H  
ATOM   1018 2HD  LYS A  62      -4.744  15.267 -17.651  1.00  1.740          H  
ATOM   1019 1HE  LYS A  62      -4.923  12.815 -17.783  1.00  1.740          H  
ATOM   1020 2HE  LYS A  62      -6.158  12.961 -19.049  1.00  1.740          H  
ATOM   1021 1HZ  LYS A  62      -3.985  12.538 -19.981  1.00  1.740          H  
ATOM   1022 2HZ  LYS A  62      -4.513  14.028 -20.449  1.00  1.740          H  
ATOM   1023 3HZ  LYS A  62      -3.361  13.892 -19.278  1.00  1.740          H  
ATOM   1024  N   GLU A  63      -8.458  14.103 -14.386  1.00  0.950          N  
ATOM   1025  CA  GLU A  63      -8.134  13.117 -13.360  1.00  0.950          C  
ATOM   1026  C   GLU A  63      -7.001  12.248 -13.901  1.00  0.950          C  
ATOM   1027  O   GLU A  63      -7.196  11.405 -14.777  1.00  0.990          O  
ATOM   1028  CB  GLU A  63      -9.373  12.339 -12.922  1.00  1.330          C  
ATOM   1029  CG  GLU A  63     -10.379  13.230 -12.185  1.00  1.330          C  
ATOM   1030  CD  GLU A  63     -11.602  12.519 -11.700  1.00  1.330          C  
ATOM   1031  OE1 GLU A  63     -11.954  11.522 -12.261  1.00  1.330          O  
ATOM   1032  OE2 GLU A  63     -12.185  12.972 -10.730  1.00  1.330          O  
ATOM   1033  H   GLU A  63      -9.034  13.835 -15.172  1.00  1.140          H  
ATOM   1034  HA  GLU A  63      -7.766  13.635 -12.481  1.00  1.140          H  
ATOM   1035 1HB  GLU A  63      -9.861  11.889 -13.785  1.00  1.600          H  
ATOM   1036 2HB  GLU A  63      -9.083  11.542 -12.242  1.00  1.600          H  
ATOM   1037 1HG  GLU A  63      -9.870  13.675 -11.325  1.00  1.600          H  
ATOM   1038 2HG  GLU A  63     -10.675  14.042 -12.848  1.00  1.600          H  
ATOM   1039  N   ALA A  64      -5.798  12.587 -13.458  1.00  0.970          N  
ATOM   1040  CA  ALA A  64      -4.555  12.016 -13.956  1.00  0.950          C  
ATOM   1041  C   ALA A  64      -4.210  10.694 -13.268  1.00  0.850          C  
ATOM   1042  O   ALA A  64      -4.718  10.449 -12.175  1.00  0.910          O  
ATOM   1043  CB  ALA A  64      -3.437  13.010 -13.738  1.00  1.340          C  
ATOM   1044  H   ALA A  64      -5.768  13.278 -12.700  1.00  1.160          H  
ATOM   1045  HA  ALA A  64      -4.681  11.869 -15.018  1.00  1.140          H  
ATOM   1046 1HB  ALA A  64      -2.505  12.616 -14.137  1.00  1.610          H  
ATOM   1047 2HB  ALA A  64      -3.690  13.940 -14.245  1.00  1.610          H  
ATOM   1048 3HB  ALA A  64      -3.324  13.194 -12.670  1.00  1.610          H  
ATOM   1049  N   PRO A  65      -3.479   9.769 -13.929  1.00  0.780          N  
ATOM   1050  CA  PRO A  65      -2.892   8.579 -13.340  1.00  0.700          C  
ATOM   1051  C   PRO A  65      -1.839   8.926 -12.285  1.00  0.690          C  
ATOM   1052  O   PRO A  65      -1.032   9.831 -12.510  1.00  0.770          O  
ATOM   1053  CB  PRO A  65      -2.231   7.905 -14.553  1.00  1.050          C  
ATOM   1054  CG  PRO A  65      -2.935   8.438 -15.754  1.00  1.050          C  
ATOM   1055  CD  PRO A  65      -3.313   9.852 -15.398  1.00  1.050          C  
ATOM   1056  HA  PRO A  65      -3.681   7.956 -12.916  1.00  0.840          H  
ATOM   1057 1HB  PRO A  65      -1.165   8.118 -14.571  1.00  1.260          H  
ATOM   1058 2HB  PRO A  65      -2.345   6.820 -14.480  1.00  1.260          H  
ATOM   1059 1HG  PRO A  65      -2.260   8.382 -16.625  1.00  1.260          H  
ATOM   1060 2HG  PRO A  65      -3.785   7.805 -15.991  1.00  1.260          H  
ATOM   1061 1HD  PRO A  65      -2.522  10.565 -15.672  1.00  1.260          H  
ATOM   1062 2HD  PRO A  65      -4.264  10.042 -15.910  1.00  1.260          H  
ATOM   1063  N   LEU A  66      -1.768   8.141 -11.211  1.00  0.630          N  
ATOM   1064  CA  LEU A  66      -0.742   8.293 -10.181  1.00  0.630          C  
ATOM   1065  C   LEU A  66      -0.092   6.898  -9.992  1.00  0.610          C  
ATOM   1066  O   LEU A  66      -0.820   5.900  -9.987  1.00  0.580          O  
ATOM   1067  CB  LEU A  66      -1.396   8.796  -8.873  1.00  0.880          C  
ATOM   1068  CG  LEU A  66      -0.499   9.166  -7.642  1.00  0.880          C  
ATOM   1069  CD1 LEU A  66       0.305  10.452  -7.931  1.00  0.880          C  
ATOM   1070  CD2 LEU A  66      -1.378   9.396  -6.432  1.00  0.880          C  
ATOM   1071  H   LEU A  66      -2.504   7.444 -11.087  1.00  0.760          H  
ATOM   1072  HA  LEU A  66      -0.029   9.026 -10.526  1.00  0.760          H  
ATOM   1073 1HB  LEU A  66      -1.930   9.704  -9.120  1.00  1.060          H  
ATOM   1074 2HB  LEU A  66      -2.122   8.051  -8.545  1.00  1.060          H  
ATOM   1075  HG  LEU A  66       0.199   8.348  -7.438  1.00  1.060          H  
ATOM   1076 1HD1 LEU A  66       0.916  10.696  -7.062  1.00  1.060          H  
ATOM   1077 2HD1 LEU A  66       0.939  10.336  -8.790  1.00  1.060          H  
ATOM   1078 3HD1 LEU A  66      -0.394  11.270  -8.122  1.00  1.060          H  
ATOM   1079 1HD2 LEU A  66      -0.751   9.649  -5.581  1.00  1.060          H  
ATOM   1080 2HD2 LEU A  66      -2.070  10.215  -6.632  1.00  1.060          H  
ATOM   1081 3HD2 LEU A  66      -1.930   8.508  -6.215  1.00  1.060          H  
ATOM   1082  N   PRO A  67       1.243   6.760  -9.834  1.00  0.700          N  
ATOM   1083  CA  PRO A  67       1.933   5.487  -9.650  1.00  0.750          C  
ATOM   1084  C   PRO A  67       1.343   4.665  -8.529  1.00  0.700          C  
ATOM   1085  O   PRO A  67       1.115   5.164  -7.428  1.00  0.680          O  
ATOM   1086  CB  PRO A  67       3.359   5.938  -9.318  1.00  1.120          C  
ATOM   1087  CG  PRO A  67       3.504   7.247 -10.027  1.00  1.120          C  
ATOM   1088  CD  PRO A  67       2.152   7.912  -9.894  1.00  1.120          C  
ATOM   1089  HA  PRO A  67       1.926   4.905 -10.577  1.00  0.900          H  
ATOM   1090 1HB  PRO A  67       3.481   6.024  -8.233  1.00  1.350          H  
ATOM   1091 2HB  PRO A  67       4.079   5.182  -9.664  1.00  1.350          H  
ATOM   1092 1HG  PRO A  67       4.314   7.833  -9.570  1.00  1.350          H  
ATOM   1093 2HG  PRO A  67       3.797   7.069 -11.069  1.00  1.350          H  
ATOM   1094 1HD  PRO A  67       2.118   8.472  -8.971  1.00  1.350          H  
ATOM   1095 2HD  PRO A  67       1.995   8.529 -10.788  1.00  1.350          H  
ATOM   1096  N   LEU A  68       1.211   3.367  -8.787  1.00  0.740          N  
ATOM   1097  CA  LEU A  68       0.610   2.435  -7.835  1.00  0.790          C  
ATOM   1098  C   LEU A  68       1.352   2.357  -6.520  1.00  0.840          C  
ATOM   1099  O   LEU A  68       0.765   2.069  -5.478  1.00  0.920          O  
ATOM   1100  CB  LEU A  68       0.476   1.046  -8.464  1.00  1.090          C  
ATOM   1101  CG  LEU A  68       1.739   0.188  -8.744  1.00  1.090          C  
ATOM   1102  CD1 LEU A  68       2.063  -0.701  -7.539  1.00  1.090          C  
ATOM   1103  CD2 LEU A  68       1.472  -0.686  -9.947  1.00  1.090          C  
ATOM   1104  H   LEU A  68       1.470   3.034  -9.724  1.00  0.890          H  
ATOM   1105  HA  LEU A  68      -0.393   2.793  -7.625  1.00  0.950          H  
ATOM   1106 1HB  LEU A  68      -0.137   0.460  -7.821  1.00  1.300          H  
ATOM   1107 2HB  LEU A  68      -0.030   1.182  -9.388  1.00  1.300          H  
ATOM   1108  HG  LEU A  68       2.592   0.838  -8.940  1.00  1.300          H  
ATOM   1109 1HD1 LEU A  68       2.944  -1.300  -7.769  1.00  1.300          H  
ATOM   1110 2HD1 LEU A  68       2.262  -0.132  -6.656  1.00  1.300          H  
ATOM   1111 3HD1 LEU A  68       1.219  -1.350  -7.354  1.00  1.300          H  
ATOM   1112 1HD2 LEU A  68       2.350  -1.294 -10.166  1.00  1.300          H  
ATOM   1113 2HD2 LEU A  68       0.625  -1.333  -9.738  1.00  1.300          H  
ATOM   1114 3HD2 LEU A  68       1.248  -0.068 -10.799  1.00  1.300          H  
ATOM   1115  N   ASN A  69       2.651   2.607  -6.539  1.00  0.870          N  
ATOM   1116  CA  ASN A  69       3.446   2.490  -5.333  1.00  0.960          C  
ATOM   1117  C   ASN A  69       3.172   3.602  -4.328  1.00  0.900          C  
ATOM   1118  O   ASN A  69       3.618   3.520  -3.180  1.00  0.950          O  
ATOM   1119  CB  ASN A  69       4.916   2.442  -5.690  1.00  1.310          C  
ATOM   1120  CG  ASN A  69       5.312   1.124  -6.307  1.00  1.310          C  
ATOM   1121  OD1 ASN A  69       4.754   0.066  -5.987  1.00  1.310          O  
ATOM   1122  ND2 ASN A  69       6.267   1.168  -7.197  1.00  1.310          N  
ATOM   1123  H   ASN A  69       3.102   2.835  -7.414  1.00  1.040          H  
ATOM   1124  HA  ASN A  69       3.183   1.552  -4.847  1.00  1.150          H  
ATOM   1125 1HB  ASN A  69       5.143   3.246  -6.390  1.00  1.570          H  
ATOM   1126 2HB  ASN A  69       5.513   2.606  -4.794  1.00  1.570          H  
ATOM   1127 1HD2 ASN A  69       6.573   0.327  -7.644  1.00  1.570          H  
ATOM   1128 2HD2 ASN A  69       6.698   2.040  -7.431  1.00  1.570          H  
ATOM   1129  N   LYS A  70       2.436   4.636  -4.739  1.00  0.830          N  
ATOM   1130  CA  LYS A  70       2.130   5.737  -3.849  1.00  0.830          C  
ATOM   1131  C   LYS A  70       0.761   5.551  -3.207  1.00  0.770          C  
ATOM   1132  O   LYS A  70       0.354   6.364  -2.361  1.00  0.760          O  
ATOM   1133  CB  LYS A  70       2.197   7.060  -4.616  1.00  1.160          C  
ATOM   1134  CG  LYS A  70       3.594   7.356  -5.155  1.00  1.160          C  
ATOM   1135  CD  LYS A  70       3.708   8.740  -5.791  1.00  1.160          C  
ATOM   1136  CE  LYS A  70       5.150   8.975  -6.277  1.00  1.160          C  
ATOM   1137  NZ  LYS A  70       5.356  10.325  -6.903  1.00  1.160          N  
ATOM   1138  H   LYS A  70       2.055   4.666  -5.692  1.00  1.000          H  
ATOM   1139  HA  LYS A  70       2.872   5.749  -3.056  1.00  1.000          H  
ATOM   1140 1HB  LYS A  70       1.504   7.024  -5.463  1.00  1.390          H  
ATOM   1141 2HB  LYS A  70       1.889   7.884  -3.968  1.00  1.390          H  
ATOM   1142 1HG  LYS A  70       4.325   7.245  -4.368  1.00  1.390          H  
ATOM   1143 2HG  LYS A  70       3.818   6.615  -5.916  1.00  1.390          H  
ATOM   1144 1HD  LYS A  70       3.022   8.809  -6.635  1.00  1.390          H  
ATOM   1145 2HD  LYS A  70       3.438   9.497  -5.057  1.00  1.390          H  
ATOM   1146 1HE  LYS A  70       5.822   8.878  -5.425  1.00  1.390          H  
ATOM   1147 2HE  LYS A  70       5.398   8.208  -7.012  1.00  1.390          H  
ATOM   1148 1HZ  LYS A  70       6.322  10.412  -7.195  1.00  1.390          H  
ATOM   1149 2HZ  LYS A  70       4.759  10.446  -7.707  1.00  1.390          H  
ATOM   1150 3HZ  LYS A  70       5.149  11.041  -6.228  1.00  1.390          H  
ATOM   1151  N   LEU A  71       0.060   4.475  -3.598  1.00  0.830          N  
ATOM   1152  CA  LEU A  71      -1.298   4.166  -3.159  1.00  0.860          C  
ATOM   1153  C   LEU A  71      -1.396   3.074  -2.087  1.00  0.980          C  
ATOM   1154  O   LEU A  71      -0.490   2.251  -1.889  1.00  1.120          O  
ATOM   1155  CB  LEU A  71      -2.138   3.674  -4.359  1.00  1.190          C  
ATOM   1156  CG  LEU A  71      -2.238   4.599  -5.617  1.00  1.190          C  
ATOM   1157  CD1 LEU A  71      -3.059   3.880  -6.708  1.00  1.190          C  
ATOM   1158  CD2 LEU A  71      -2.862   5.911  -5.250  1.00  1.190          C  
ATOM   1159  H   LEU A  71       0.484   3.815  -4.261  1.00  1.000          H  
ATOM   1160  HA  LEU A  71      -1.742   5.065  -2.740  1.00  1.030          H  
ATOM   1161 1HB  LEU A  71      -1.712   2.729  -4.693  1.00  1.430          H  
ATOM   1162 2HB  LEU A  71      -3.152   3.478  -4.007  1.00  1.430          H  
ATOM   1163  HG  LEU A  71      -1.235   4.778  -6.020  1.00  1.430          H  
ATOM   1164 1HD1 LEU A  71      -3.109   4.515  -7.594  1.00  1.430          H  
ATOM   1165 2HD1 LEU A  71      -2.584   2.940  -6.968  1.00  1.430          H  
ATOM   1166 3HD1 LEU A  71      -4.058   3.681  -6.350  1.00  1.430          H  
ATOM   1167 1HD2 LEU A  71      -2.928   6.527  -6.138  1.00  1.430          H  
ATOM   1168 2HD2 LEU A  71      -3.852   5.758  -4.849  1.00  1.430          H  
ATOM   1169 3HD2 LEU A  71      -2.243   6.405  -4.510  1.00  1.430          H  
ATOM   1170  N   ALA A  72      -2.547   3.052  -1.426  1.00  0.980          N  
ATOM   1171  CA  ALA A  72      -2.955   2.009  -0.484  1.00  1.100          C  
ATOM   1172  C   ALA A  72      -4.459   1.891  -0.604  1.00  1.010          C  
ATOM   1173  O   ALA A  72      -5.111   2.815  -1.092  1.00  1.020          O  
ATOM   1174  CB  ALA A  72      -2.551   2.314   0.933  1.00  1.490          C  
ATOM   1175  H   ALA A  72      -3.191   3.832  -1.585  1.00  1.180          H  
ATOM   1176  HA  ALA A  72      -2.512   1.059  -0.783  1.00  1.320          H  
ATOM   1177 1HB  ALA A  72      -2.894   1.531   1.575  1.00  1.790          H  
ATOM   1178 2HB  ALA A  72      -1.473   2.385   0.989  1.00  1.790          H  
ATOM   1179 3HB  ALA A  72      -2.999   3.232   1.226  1.00  1.790          H  
ATOM   1180  N   LEU A  73      -5.030   0.778  -0.186  1.00  0.970          N  
ATOM   1181  CA  LEU A  73      -6.466   0.628  -0.359  1.00  0.930          C  
ATOM   1182  C   LEU A  73      -7.190   0.452   0.963  1.00  0.870          C  
ATOM   1183  O   LEU A  73      -6.583   0.038   1.954  1.00  0.940          O  
ATOM   1184  CB  LEU A  73      -6.702  -0.519  -1.345  1.00  1.320          C  
ATOM   1185  CG  LEU A  73      -6.124  -0.216  -2.789  1.00  1.320          C  
ATOM   1186  CD1 LEU A  73      -4.712  -0.810  -2.988  1.00  1.320          C  
ATOM   1187  CD2 LEU A  73      -7.057  -0.741  -3.827  1.00  1.320          C  
ATOM   1188  H   LEU A  73      -4.464   0.020   0.208  1.00  1.160          H  
ATOM   1189  HA  LEU A  73      -6.860   1.531  -0.814  1.00  1.120          H  
ATOM   1190 1HB  LEU A  73      -6.227  -1.414  -0.967  1.00  1.580          H  
ATOM   1191 2HB  LEU A  73      -7.776  -0.694  -1.430  1.00  1.580          H  
ATOM   1192  HG  LEU A  73      -6.028   0.854  -2.887  1.00  1.580          H  
ATOM   1193 1HD1 LEU A  73      -4.356  -0.551  -3.979  1.00  1.580          H  
ATOM   1194 2HD1 LEU A  73      -4.011  -0.439  -2.264  1.00  1.580          H  
ATOM   1195 3HD1 LEU A  73      -4.769  -1.887  -2.905  1.00  1.580          H  
ATOM   1196 1HD2 LEU A  73      -6.682  -0.495  -4.819  1.00  1.580          H  
ATOM   1197 2HD2 LEU A  73      -7.141  -1.818  -3.746  1.00  1.580          H  
ATOM   1198 3HD2 LEU A  73      -8.020  -0.289  -3.681  1.00  1.580          H  
ATOM   1199  N   PHE A  74      -8.484   0.824   0.986  1.00  0.830          N  
ATOM   1200  CA  PHE A  74      -9.311   0.755   2.205  1.00  0.830          C  
ATOM   1201  C   PHE A  74     -10.059  -0.539   2.471  1.00  0.750          C  
ATOM   1202  O   PHE A  74     -10.816  -1.034   1.629  1.00  0.790          O  
ATOM   1203  CB  PHE A  74     -10.420   1.802   2.173  1.00  1.160          C  
ATOM   1204  CG  PHE A  74     -10.055   3.222   2.346  1.00  1.160          C  
ATOM   1205  CD1 PHE A  74      -9.736   3.990   1.259  1.00  1.160          C  
ATOM   1206  CD2 PHE A  74     -10.097   3.819   3.596  1.00  1.160          C  
ATOM   1207  CE1 PHE A  74      -9.484   5.313   1.384  1.00  1.160          C  
ATOM   1208  CE2 PHE A  74      -9.818   5.160   3.734  1.00  1.160          C  
ATOM   1209  CZ  PHE A  74      -9.515   5.911   2.619  1.00  1.160          C  
ATOM   1210  H   PHE A  74      -8.911   1.160   0.114  1.00  1.000          H  
ATOM   1211  HA  PHE A  74      -8.662   0.944   3.050  1.00  1.000          H  
ATOM   1212 1HB  PHE A  74     -10.934   1.716   1.217  1.00  1.390          H  
ATOM   1213 2HB  PHE A  74     -11.149   1.554   2.944  1.00  1.390          H  
ATOM   1214  HD1 PHE A  74      -9.708   3.532   0.282  1.00  1.390          H  
ATOM   1215  HD2 PHE A  74     -10.352   3.222   4.478  1.00  1.390          H  
ATOM   1216  HE1 PHE A  74      -9.246   5.901   0.501  1.00  1.390          H  
ATOM   1217  HE2 PHE A  74      -9.849   5.627   4.721  1.00  1.390          H  
ATOM   1218  HZ  PHE A  74      -9.300   6.976   2.714  1.00  1.390          H  
ATOM   1219  N   ASP A  75      -9.994  -0.999   3.722  1.00  0.770          N  
ATOM   1220  CA  ASP A  75     -10.732  -2.186   4.164  1.00  0.770          C  
ATOM   1221  C   ASP A  75     -12.143  -1.807   4.598  1.00  0.940          C  
ATOM   1222  O   ASP A  75     -12.534  -1.959   5.772  1.00  1.120          O  
ATOM   1223  CB  ASP A  75      -9.982  -2.890   5.296  1.00  1.080          C  
ATOM   1224  CG  ASP A  75     -10.562  -4.262   5.630  1.00  1.080          C  
ATOM   1225  OD1 ASP A  75     -11.396  -4.730   4.874  1.00  1.080          O  
ATOM   1226  OD2 ASP A  75     -10.144  -4.852   6.629  1.00  1.080          O  
ATOM   1227  H   ASP A  75      -9.339  -0.541   4.364  1.00  0.920          H  
ATOM   1228  HA  ASP A  75     -10.832  -2.869   3.332  1.00  0.920          H  
ATOM   1229 1HB  ASP A  75      -8.935  -3.016   5.001  1.00  1.290          H  
ATOM   1230 2HB  ASP A  75      -9.984  -2.267   6.182  1.00  1.290          H  
ATOM   1231  N   GLN A  76     -12.885  -1.300   3.621  1.00  1.190          N  
ATOM   1232  CA  GLN A  76     -14.256  -0.862   3.786  1.00  1.460          C  
ATOM   1233  C   GLN A  76     -15.232  -2.023   3.953  1.00  1.450          C  
ATOM   1234  O   GLN A  76     -16.176  -1.936   4.733  1.00  1.700          O  
ATOM   1235  CB  GLN A  76     -14.679   0.014   2.604  1.00  1.940          C  
ATOM   1236  CG  GLN A  76     -16.087   0.630   2.726  1.00  1.940          C  
ATOM   1237  CD  GLN A  76     -16.254   1.616   3.902  1.00  1.940          C  
ATOM   1238  OE1 GLN A  76     -15.620   2.703   3.982  1.00  1.940          O  
ATOM   1239  NE2 GLN A  76     -17.126   1.235   4.834  1.00  1.940          N  
ATOM   1240  H   GLN A  76     -12.426  -1.246   2.704  1.00  1.430          H  
ATOM   1241  HA  GLN A  76     -14.306  -0.256   4.691  1.00  1.750          H  
ATOM   1242 1HB  GLN A  76     -13.964   0.827   2.486  1.00  2.320          H  
ATOM   1243 2HB  GLN A  76     -14.650  -0.575   1.688  1.00  2.320          H  
ATOM   1244 1HG  GLN A  76     -16.296   1.171   1.805  1.00  2.320          H  
ATOM   1245 2HG  GLN A  76     -16.819  -0.169   2.849  1.00  2.320          H  
ATOM   1246 1HE2 GLN A  76     -17.318   1.812   5.633  1.00  2.320          H  
ATOM   1247 2HE2 GLN A  76     -17.604   0.351   4.739  1.00  2.320          H  
ATOM   1248  N   LYS A  77     -15.022  -3.118   3.219  1.00  1.820          N  
ATOM   1249  CA  LYS A  77     -15.975  -4.235   3.232  1.00  2.240          C  
ATOM   1250  C   LYS A  77     -16.150  -4.854   4.607  1.00  2.070          C  
ATOM   1251  O   LYS A  77     -17.251  -5.239   4.997  1.00  2.240          O  
ATOM   1252  CB  LYS A  77     -15.563  -5.308   2.225  1.00  2.970          C  
ATOM   1253  CG  LYS A  77     -15.768  -4.901   0.774  1.00  2.970          C  
ATOM   1254  CD  LYS A  77     -15.322  -5.996  -0.203  1.00  2.970          C  
ATOM   1255  CE  LYS A  77     -15.627  -5.585  -1.641  1.00  2.970          C  
ATOM   1256  NZ  LYS A  77     -15.198  -6.604  -2.641  1.00  2.970          N  
ATOM   1257  H   LYS A  77     -14.197  -3.164   2.636  1.00  2.180          H  
ATOM   1258  HA  LYS A  77     -16.947  -3.848   2.927  1.00  2.690          H  
ATOM   1259 1HB  LYS A  77     -14.507  -5.553   2.358  1.00  3.560          H  
ATOM   1260 2HB  LYS A  77     -16.135  -6.220   2.408  1.00  3.560          H  
ATOM   1261 1HG  LYS A  77     -16.827  -4.687   0.611  1.00  3.560          H  
ATOM   1262 2HG  LYS A  77     -15.203  -3.994   0.575  1.00  3.560          H  
ATOM   1263 1HD  LYS A  77     -14.247  -6.168  -0.100  1.00  3.560          H  
ATOM   1264 2HD  LYS A  77     -15.846  -6.924   0.024  1.00  3.560          H  
ATOM   1265 1HE  LYS A  77     -16.705  -5.445  -1.731  1.00  3.560          H  
ATOM   1266 2HE  LYS A  77     -15.126  -4.642  -1.861  1.00  3.560          H  
ATOM   1267 1HZ  LYS A  77     -15.449  -6.275  -3.561  1.00  3.560          H  
ATOM   1268 2HZ  LYS A  77     -14.164  -6.765  -2.622  1.00  3.560          H  
ATOM   1269 3HZ  LYS A  77     -15.664  -7.473  -2.461  1.00  3.560          H  
ATOM   1270  N   ALA A  78     -15.064  -4.928   5.351  1.00  2.020          N  
ATOM   1271  CA  ALA A  78     -15.045  -5.486   6.690  1.00  2.200          C  
ATOM   1272  C   ALA A  78     -15.443  -4.466   7.749  1.00  1.910          C  
ATOM   1273  O   ALA A  78     -15.400  -4.774   8.947  1.00  2.170          O  
ATOM   1274  CB  ALA A  78     -13.675  -6.014   6.989  1.00  3.010          C  
ATOM   1275  H   ALA A  78     -14.183  -4.619   4.949  1.00  2.420          H  
ATOM   1276  HA  ALA A  78     -15.765  -6.303   6.726  1.00  2.640          H  
ATOM   1277 1HB  ALA A  78     -13.659  -6.462   7.978  1.00  3.610          H  
ATOM   1278 2HB  ALA A  78     -13.413  -6.758   6.245  1.00  3.610          H  
ATOM   1279 3HB  ALA A  78     -12.958  -5.200   6.943  1.00  3.610          H  
ATOM   1280  N   LYS A  79     -15.755  -3.237   7.319  1.00  2.240          N  
ATOM   1281  CA  LYS A  79     -16.085  -2.118   8.180  1.00  2.510          C  
ATOM   1282  C   LYS A  79     -14.949  -1.798   9.139  1.00  2.340          C  
ATOM   1283  O   LYS A  79     -15.185  -1.500  10.310  1.00  2.790          O  
ATOM   1284  CB  LYS A  79     -17.368  -2.395   8.969  1.00  3.410          C  
ATOM   1285  CG  LYS A  79     -18.594  -2.658   8.107  1.00  3.410          C  
ATOM   1286  CD  LYS A  79     -19.841  -2.845   8.963  1.00  3.410          C  
ATOM   1287  CE  LYS A  79     -21.066  -3.148   8.110  1.00  3.410          C  
ATOM   1288  NZ  LYS A  79     -22.284  -3.368   8.944  1.00  3.410          N  
ATOM   1289  H   LYS A  79     -15.798  -3.050   6.316  1.00  2.690          H  
ATOM   1290  HA  LYS A  79     -16.246  -1.244   7.547  1.00  3.010          H  
ATOM   1291 1HB  LYS A  79     -17.226  -3.249   9.627  1.00  4.090          H  
ATOM   1292 2HB  LYS A  79     -17.590  -1.538   9.602  1.00  4.090          H  
ATOM   1293 1HG  LYS A  79     -18.741  -1.821   7.425  1.00  4.090          H  
ATOM   1294 2HG  LYS A  79     -18.427  -3.560   7.514  1.00  4.090          H  
ATOM   1295 1HD  LYS A  79     -19.680  -3.668   9.661  1.00  4.090          H  
ATOM   1296 2HD  LYS A  79     -20.025  -1.937   9.537  1.00  4.090          H  
ATOM   1297 1HE  LYS A  79     -21.247  -2.312   7.436  1.00  4.090          H  
ATOM   1298 2HE  LYS A  79     -20.876  -4.044   7.518  1.00  4.090          H  
ATOM   1299 1HZ  LYS A  79     -23.073  -3.565   8.344  1.00  4.090          H  
ATOM   1300 2HZ  LYS A  79     -22.132  -4.150   9.567  1.00  4.090          H  
ATOM   1301 3HZ  LYS A  79     -22.475  -2.538   9.489  1.00  4.090          H  
ATOM   1302  N   GLN A  80     -13.709  -1.849   8.643  1.00  2.150          N  
ATOM   1303  CA  GLN A  80     -12.557  -1.536   9.475  1.00  2.080          C  
ATOM   1304  C   GLN A  80     -12.025  -0.178   9.055  1.00  1.910          C  
ATOM   1305  O   GLN A  80     -11.586   0.624   9.881  1.00  2.520          O  
ATOM   1306  CB  GLN A  80     -11.474  -2.605   9.286  1.00  2.940          C  
ATOM   1307  CG  GLN A  80     -11.918  -4.003   9.617  1.00  2.940          C  
ATOM   1308  CD  GLN A  80     -12.284  -4.186  11.028  1.00  2.940          C  
ATOM   1309  OE1 GLN A  80     -11.466  -3.949  11.922  1.00  2.940          O  
ATOM   1310  NE2 GLN A  80     -13.520  -4.597  11.267  1.00  2.940          N  
ATOM   1311  H   GLN A  80     -13.562  -2.087   7.662  1.00  2.580          H  
ATOM   1312  HA  GLN A  80     -12.859  -1.488  10.521  1.00  2.500          H  
ATOM   1313 1HB  GLN A  80     -11.129  -2.601   8.256  1.00  3.530          H  
ATOM   1314 2HB  GLN A  80     -10.628  -2.379   9.920  1.00  3.530          H  
ATOM   1315 1HG  GLN A  80     -12.796  -4.214   9.040  1.00  3.530          H  
ATOM   1316 2HG  GLN A  80     -11.124  -4.704   9.356  1.00  3.530          H  
ATOM   1317 1HE2 GLN A  80     -13.835  -4.728  12.206  1.00  3.530          H  
ATOM   1318 2HE2 GLN A  80     -14.173  -4.762  10.485  1.00  3.530          H  
ATOM   1319  N   GLN A  81     -12.090   0.052   7.740  1.00  1.810          N  
ATOM   1320  CA  GLN A  81     -11.626   1.235   7.034  1.00  2.160          C  
ATOM   1321  C   GLN A  81     -10.152   1.522   7.254  1.00  1.760          C  
ATOM   1322  O   GLN A  81      -9.737   2.683   7.239  1.00  1.960          O  
ATOM   1323  CB  GLN A  81     -12.447   2.460   7.447  1.00  2.880          C  
ATOM   1324  CG  GLN A  81     -13.927   2.344   7.156  1.00  2.880          C  
ATOM   1325  CD  GLN A  81     -14.695   3.623   7.507  1.00  2.880          C  
ATOM   1326  OE1 GLN A  81     -14.555   4.184   8.600  1.00  2.880          O  
ATOM   1327  NE2 GLN A  81     -15.511   4.091   6.569  1.00  2.880          N  
ATOM   1328  H   GLN A  81     -12.459  -0.696   7.160  1.00  2.170          H  
ATOM   1329  HA  GLN A  81     -11.772   1.066   5.966  1.00  2.590          H  
ATOM   1330 1HB  GLN A  81     -12.321   2.652   8.513  1.00  3.460          H  
ATOM   1331 2HB  GLN A  81     -12.080   3.338   6.916  1.00  3.460          H  
ATOM   1332 1HG  GLN A  81     -14.055   2.148   6.094  1.00  3.460          H  
ATOM   1333 2HG  GLN A  81     -14.341   1.522   7.739  1.00  3.460          H  
ATOM   1334 1HE2 GLN A  81     -16.040   4.924   6.736  1.00  3.460          H  
ATOM   1335 2HE2 GLN A  81     -15.598   3.601   5.679  1.00  3.460          H  
ATOM   1336  N   THR A  82      -9.348   0.477   7.423  1.00  1.730          N  
ATOM   1337  CA  THR A  82      -7.932   0.682   7.591  1.00  1.480          C  
ATOM   1338  C   THR A  82      -7.331   0.751   6.214  1.00  1.340          C  
ATOM   1339  O   THR A  82      -7.958   0.345   5.231  1.00  1.560          O  
ATOM   1340  CB  THR A  82      -7.298  -0.444   8.427  1.00  2.170          C  
ATOM   1341  OG1 THR A  82      -7.433  -1.686   7.739  1.00  2.170          O  
ATOM   1342  CG2 THR A  82      -8.021  -0.540   9.760  1.00  2.170          C  
ATOM   1343  H   THR A  82      -9.705  -0.470   7.442  1.00  2.080          H  
ATOM   1344  HA  THR A  82      -7.758   1.633   8.094  1.00  1.780          H  
ATOM   1345  HB  THR A  82      -6.241  -0.235   8.590  1.00  2.610          H  
ATOM   1346  HG1 THR A  82      -6.903  -2.356   8.188  1.00  2.610          H  
ATOM   1347 1HG2 THR A  82      -7.585  -1.340  10.358  1.00  2.610          H  
ATOM   1348 2HG2 THR A  82      -7.926   0.405  10.291  1.00  2.610          H  
ATOM   1349 3HG2 THR A  82      -9.064  -0.747   9.594  1.00  2.610          H  
ATOM   1350  N   ILE A  83      -6.102   1.237   6.112  1.00  1.170          N  
ATOM   1351  CA  ILE A  83      -5.481   1.311   4.800  1.00  1.200          C  
ATOM   1352  C   ILE A  83      -4.139   0.605   4.706  1.00  1.070          C  
ATOM   1353  O   ILE A  83      -3.310   0.686   5.629  1.00  1.020          O  
ATOM   1354  CB  ILE A  83      -5.387   2.784   4.367  1.00  1.670          C  
ATOM   1355  CG1 ILE A  83      -4.608   3.621   5.440  1.00  1.670          C  
ATOM   1356  CG2 ILE A  83      -6.809   3.318   4.128  1.00  1.670          C  
ATOM   1357  CD1 ILE A  83      -4.298   5.052   5.050  1.00  1.670          C  
ATOM   1358  H   ILE A  83      -5.611   1.546   6.938  1.00  1.400          H  
ATOM   1359  HA  ILE A  83      -6.141   0.822   4.098  1.00  1.440          H  
ATOM   1360  HB  ILE A  83      -4.819   2.838   3.443  1.00  2.000          H  
ATOM   1361 1HG1 ILE A  83      -5.195   3.646   6.354  1.00  2.000          H  
ATOM   1362 2HG1 ILE A  83      -3.661   3.134   5.645  1.00  2.000          H  
ATOM   1363 1HG2 ILE A  83      -6.808   4.340   3.800  1.00  2.000          H  
ATOM   1364 2HG2 ILE A  83      -7.274   2.713   3.369  1.00  2.000          H  
ATOM   1365 3HG2 ILE A  83      -7.389   3.259   5.043  1.00  2.000          H  
ATOM   1366 1HD1 ILE A  83      -3.753   5.534   5.861  1.00  2.000          H  
ATOM   1367 2HD1 ILE A  83      -3.690   5.060   4.163  1.00  2.000          H  
ATOM   1368 3HD1 ILE A  83      -5.214   5.602   4.865  1.00  2.000          H  
ATOM   1369  N   GLY A  84      -3.914  -0.030   3.555  1.00  1.090          N  
ATOM   1370  CA  GLY A  84      -2.657  -0.740   3.329  1.00  1.010          C  
ATOM   1371  C   GLY A  84      -2.506  -1.428   1.968  1.00  0.900          C  
ATOM   1372  O   GLY A  84      -3.274  -1.210   1.023  1.00  0.900          O  
ATOM   1373  H   GLY A  84      -4.683  -0.043   2.873  1.00  1.310          H  
ATOM   1374 1HA  GLY A  84      -1.833  -0.040   3.459  1.00  1.210          H  
ATOM   1375 2HA  GLY A  84      -2.541  -1.490   4.110  1.00  1.210          H  
ATOM   1376  N   LYS A  85      -1.465  -2.252   1.881  1.00  0.850          N  
ATOM   1377  CA  LYS A  85      -1.103  -2.970   0.665  1.00  0.790          C  
ATOM   1378  C   LYS A  85      -1.854  -4.297   0.591  1.00  0.780          C  
ATOM   1379  O   LYS A  85      -2.379  -4.781   1.603  1.00  0.860          O  
ATOM   1380  CB  LYS A  85       0.403  -3.191   0.631  1.00  1.130          C  
ATOM   1381  CG  LYS A  85       1.264  -1.904   0.718  1.00  1.130          C  
ATOM   1382  CD  LYS A  85       1.120  -0.982  -0.494  1.00  1.130          C  
ATOM   1383  CE  LYS A  85       2.106   0.189  -0.394  1.00  1.130          C  
ATOM   1384  NZ  LYS A  85       2.031   1.093  -1.564  1.00  1.130          N  
ATOM   1385  H   LYS A  85      -0.893  -2.386   2.703  1.00  1.020          H  
ATOM   1386  HA  LYS A  85      -1.401  -2.378  -0.200  1.00  0.950          H  
ATOM   1387 1HB  LYS A  85       0.679  -3.810   1.462  1.00  1.360          H  
ATOM   1388 2HB  LYS A  85       0.675  -3.726  -0.280  1.00  1.360          H  
ATOM   1389 1HG  LYS A  85       0.979  -1.343   1.607  1.00  1.360          H  
ATOM   1390 2HG  LYS A  85       2.313  -2.185   0.818  1.00  1.360          H  
ATOM   1391 1HD  LYS A  85       1.307  -1.538  -1.414  1.00  1.360          H  
ATOM   1392 2HD  LYS A  85       0.109  -0.568  -0.533  1.00  1.360          H  
ATOM   1393 1HE  LYS A  85       1.882   0.762   0.504  1.00  1.360          H  
ATOM   1394 2HE  LYS A  85       3.119  -0.204  -0.320  1.00  1.360          H  
ATOM   1395 1HZ  LYS A  85       2.700   1.851  -1.447  1.00  1.360          H  
ATOM   1396 2HZ  LYS A  85       2.246   0.573  -2.396  1.00  1.360          H  
ATOM   1397 3HZ  LYS A  85       1.078   1.488  -1.650  1.00  1.360          H  
ATOM   1398  N   ILE A  86      -1.955  -4.848  -0.622  1.00  0.800          N  
ATOM   1399  CA  ILE A  86      -2.710  -6.081  -0.848  1.00  0.950          C  
ATOM   1400  C   ILE A  86      -1.839  -7.302  -1.211  1.00  0.940          C  
ATOM   1401  O   ILE A  86      -0.959  -7.227  -2.077  1.00  1.010          O  
ATOM   1402  CB  ILE A  86      -3.756  -5.832  -1.962  1.00  1.270          C  
ATOM   1403  CG1 ILE A  86      -4.606  -4.555  -1.650  1.00  1.270          C  
ATOM   1404  CG2 ILE A  86      -4.689  -7.036  -2.138  1.00  1.270          C  
ATOM   1405  CD1 ILE A  86      -5.375  -4.540  -0.345  1.00  1.270          C  
ATOM   1406  H   ILE A  86      -1.494  -4.396  -1.398  1.00  0.960          H  
ATOM   1407  HA  ILE A  86      -3.237  -6.336   0.068  1.00  1.140          H  
ATOM   1408  HB  ILE A  86      -3.234  -5.652  -2.894  1.00  1.520          H  
ATOM   1409 1HG1 ILE A  86      -3.945  -3.695  -1.646  1.00  1.520          H  
ATOM   1410 2HG1 ILE A  86      -5.327  -4.431  -2.459  1.00  1.520          H  
ATOM   1411 1HG2 ILE A  86      -5.388  -6.824  -2.941  1.00  1.520          H  
ATOM   1412 2HG2 ILE A  86      -4.125  -7.922  -2.381  1.00  1.520          H  
ATOM   1413 3HG2 ILE A  86      -5.235  -7.227  -1.230  1.00  1.520          H  
ATOM   1414 1HD1 ILE A  86      -5.905  -3.607  -0.288  1.00  1.520          H  
ATOM   1415 2HD1 ILE A  86      -6.081  -5.345  -0.278  1.00  1.520          H  
ATOM   1416 3HD1 ILE A  86      -4.701  -4.606   0.483  1.00  1.520          H  
ATOM   1417  N   LYS A  87      -2.110  -8.413  -0.525  1.00  0.930          N  
ATOM   1418  CA  LYS A  87      -1.459  -9.722  -0.696  1.00  0.970          C  
ATOM   1419  C   LYS A  87      -2.545 -10.720  -1.079  1.00  0.930          C  
ATOM   1420  O   LYS A  87      -3.669 -10.318  -1.381  1.00  0.930          O  
ATOM   1421  CB  LYS A  87      -0.746 -10.216   0.577  1.00  1.340          C  
ATOM   1422  CG  LYS A  87      -1.674 -10.504   1.759  1.00  1.340          C  
ATOM   1423  CD  LYS A  87      -0.951 -11.022   3.008  1.00  1.340          C  
ATOM   1424  CE  LYS A  87      -1.976 -11.322   4.094  1.00  1.340          C  
ATOM   1425  NZ  LYS A  87      -1.369 -11.747   5.380  1.00  1.340          N  
ATOM   1426  H   LYS A  87      -2.885  -8.332   0.139  1.00  1.120          H  
ATOM   1427  HA  LYS A  87      -0.739  -9.665  -1.511  1.00  1.160          H  
ATOM   1428 1HB  LYS A  87      -0.189 -11.124   0.358  1.00  1.610          H  
ATOM   1429 2HB  LYS A  87      -0.034  -9.472   0.888  1.00  1.610          H  
ATOM   1430 1HG  LYS A  87      -2.221  -9.591   2.013  1.00  1.610          H  
ATOM   1431 2HG  LYS A  87      -2.388 -11.262   1.473  1.00  1.610          H  
ATOM   1432 1HD  LYS A  87      -0.419 -11.941   2.763  1.00  1.610          H  
ATOM   1433 2HD  LYS A  87      -0.237 -10.302   3.382  1.00  1.610          H  
ATOM   1434 1HE  LYS A  87      -2.568 -10.432   4.270  1.00  1.610          H  
ATOM   1435 2HE  LYS A  87      -2.641 -12.113   3.749  1.00  1.610          H  
ATOM   1436 1HZ  LYS A  87      -2.163 -11.889   6.020  1.00  1.610          H  
ATOM   1437 2HZ  LYS A  87      -0.844 -12.598   5.266  1.00  1.610          H  
ATOM   1438 3HZ  LYS A  87      -0.764 -11.028   5.746  1.00  1.610          H  
ATOM   1439  N   TYR A  88      -2.218 -12.009  -1.165  1.00  0.970          N  
ATOM   1440  CA  TYR A  88      -3.268 -12.961  -1.492  1.00  0.980          C  
ATOM   1441  C   TYR A  88      -3.175 -14.174  -0.591  1.00  0.970          C  
ATOM   1442  O   TYR A  88      -2.121 -14.471  -0.021  1.00  1.100          O  
ATOM   1443  CB  TYR A  88      -3.170 -13.455  -2.942  1.00  1.370          C  
ATOM   1444  CG  TYR A  88      -2.016 -14.398  -3.171  1.00  1.370          C  
ATOM   1445  CD1 TYR A  88      -2.234 -15.776  -3.096  1.00  1.370          C  
ATOM   1446  CD2 TYR A  88      -0.748 -13.913  -3.413  1.00  1.370          C  
ATOM   1447  CE1 TYR A  88      -1.194 -16.650  -3.266  1.00  1.370          C  
ATOM   1448  CE2 TYR A  88       0.297 -14.795  -3.586  1.00  1.370          C  
ATOM   1449  CZ  TYR A  88       0.075 -16.160  -3.512  1.00  1.370          C  
ATOM   1450  OH  TYR A  88       1.120 -17.041  -3.679  1.00  1.370          O  
ATOM   1451  H   TYR A  88      -1.283 -12.333  -0.958  1.00  1.160          H  
ATOM   1452  HA  TYR A  88      -4.232 -12.498  -1.319  1.00  1.180          H  
ATOM   1453 1HB  TYR A  88      -4.096 -13.970  -3.214  1.00  1.640          H  
ATOM   1454 2HB  TYR A  88      -3.060 -12.615  -3.604  1.00  1.640          H  
ATOM   1455  HD1 TYR A  88      -3.231 -16.160  -2.900  1.00  1.640          H  
ATOM   1456  HD2 TYR A  88      -0.572 -12.841  -3.465  1.00  1.640          H  
ATOM   1457  HE1 TYR A  88      -1.363 -17.718  -3.206  1.00  1.640          H  
ATOM   1458  HE2 TYR A  88       1.301 -14.417  -3.775  1.00  1.640          H  
ATOM   1459  HH  TYR A  88       1.936 -16.550  -3.813  1.00  1.640          H  
ATOM   1460  N   GLN A  89      -4.280 -14.893  -0.504  1.00  0.960          N  
ATOM   1461  CA  GLN A  89      -4.334 -16.163   0.191  1.00  1.080          C  
ATOM   1462  C   GLN A  89      -4.760 -17.232  -0.794  1.00  1.100          C  
ATOM   1463  O   GLN A  89      -5.621 -16.993  -1.645  1.00  1.110          O  
ATOM   1464  CB  GLN A  89      -5.344 -16.097   1.336  1.00  1.460          C  
ATOM   1465  CG  GLN A  89      -5.002 -15.107   2.419  1.00  1.460          C  
ATOM   1466  CD  GLN A  89      -6.095 -15.031   3.467  1.00  1.460          C  
ATOM   1467  OE1 GLN A  89      -7.262 -15.278   3.146  1.00  1.460          O  
ATOM   1468  NE2 GLN A  89      -5.748 -14.702   4.697  1.00  1.460          N  
ATOM   1469  H   GLN A  89      -5.118 -14.522  -0.959  1.00  1.150          H  
ATOM   1470  HA  GLN A  89      -3.345 -16.413   0.574  1.00  1.300          H  
ATOM   1471 1HB  GLN A  89      -6.321 -15.824   0.932  1.00  1.760          H  
ATOM   1472 2HB  GLN A  89      -5.442 -17.083   1.792  1.00  1.760          H  
ATOM   1473 1HG  GLN A  89      -4.073 -15.407   2.897  1.00  1.760          H  
ATOM   1474 2HG  GLN A  89      -4.887 -14.138   1.961  1.00  1.760          H  
ATOM   1475 1HE2 GLN A  89      -6.456 -14.648   5.403  1.00  1.760          H  
ATOM   1476 2HE2 GLN A  89      -4.795 -14.520   4.923  1.00  1.760          H  
ATOM   1477  N   ILE A  90      -4.193 -18.425  -0.689  1.00  1.230          N  
ATOM   1478  CA  ILE A  90      -4.610 -19.498  -1.589  1.00  1.330          C  
ATOM   1479  C   ILE A  90      -5.255 -20.637  -0.841  1.00  1.470          C  
ATOM   1480  O   ILE A  90      -4.754 -21.069   0.200  1.00  1.530          O  
ATOM   1481  CB  ILE A  90      -3.454 -20.016  -2.484  1.00  1.820          C  
ATOM   1482  CG1 ILE A  90      -4.021 -21.116  -3.471  1.00  1.820          C  
ATOM   1483  CG2 ILE A  90      -2.291 -20.540  -1.638  1.00  1.820          C  
ATOM   1484  CD1 ILE A  90      -3.143 -21.457  -4.643  1.00  1.820          C  
ATOM   1485  H   ILE A  90      -3.491 -18.586   0.021  1.00  1.480          H  
ATOM   1486  HA  ILE A  90      -5.359 -19.099  -2.261  1.00  1.600          H  
ATOM   1487  HB  ILE A  90      -3.102 -19.200  -3.094  1.00  2.190          H  
ATOM   1488 1HG1 ILE A  90      -4.195 -22.038  -2.912  1.00  2.190          H  
ATOM   1489 2HG1 ILE A  90      -4.960 -20.771  -3.874  1.00  2.190          H  
ATOM   1490 1HG2 ILE A  90      -1.484 -20.871  -2.284  1.00  2.190          H  
ATOM   1491 2HG2 ILE A  90      -1.923 -19.744  -0.998  1.00  2.190          H  
ATOM   1492 3HG2 ILE A  90      -2.616 -21.377  -1.022  1.00  2.190          H  
ATOM   1493 1HD1 ILE A  90      -3.635 -22.215  -5.256  1.00  2.190          H  
ATOM   1494 2HD1 ILE A  90      -2.979 -20.563  -5.241  1.00  2.190          H  
ATOM   1495 3HD1 ILE A  90      -2.188 -21.843  -4.300  1.00  2.190          H  
ATOM   1496  N   ASP A  91      -6.381 -21.108  -1.372  1.00  1.550          N  
ATOM   1497  CA  ASP A  91      -7.092 -22.233  -0.789  1.00  1.730          C  
ATOM   1498  C   ASP A  91      -7.003 -23.454  -1.716  1.00  1.870          C  
ATOM   1499  O   ASP A  91      -7.784 -23.516  -2.689  1.00  1.930          O  
ATOM   1500  CB  ASP A  91      -8.559 -21.905  -0.510  1.00  2.350          C  
ATOM   1501  CG  ASP A  91      -9.306 -23.076   0.201  1.00  2.350          C  
ATOM   1502  OD1 ASP A  91      -8.800 -24.205   0.198  1.00  2.350          O  
ATOM   1503  OD2 ASP A  91     -10.363 -22.831   0.740  1.00  2.350          O  
ATOM   1504  H   ASP A  91      -6.722 -20.645  -2.224  1.00  1.860          H  
ATOM   1505  HA  ASP A  91      -6.661 -22.441   0.183  1.00  2.080          H  
ATOM   1506 1HB  ASP A  91      -8.618 -21.015   0.117  1.00  2.820          H  
ATOM   1507 2HB  ASP A  91      -9.068 -21.680  -1.450  1.00  2.820          H  
ATOM   1508  N   PRO A  92      -6.123 -24.454  -1.412  1.00  2.140          N  
ATOM   1509  CA  PRO A  92      -5.810 -25.655  -2.178  1.00  2.420          C  
ATOM   1510  C   PRO A  92      -7.033 -26.495  -2.490  1.00  2.460          C  
ATOM   1511  O   PRO A  92      -6.990 -27.338  -3.380  1.00  2.660          O  
ATOM   1512  CB  PRO A  92      -4.860 -26.429  -1.256  1.00  3.630          C  
ATOM   1513  CG  PRO A  92      -4.226 -25.390  -0.397  1.00  3.630          C  
ATOM   1514  CD  PRO A  92      -5.301 -24.360  -0.171  1.00  3.630          C  
ATOM   1515  HA  PRO A  92      -5.289 -25.364  -3.099  1.00  2.900          H  
ATOM   1516 1HB  PRO A  92      -5.432 -27.169  -0.672  1.00  4.360          H  
ATOM   1517 2HB  PRO A  92      -4.130 -26.995  -1.856  1.00  4.360          H  
ATOM   1518 1HG  PRO A  92      -3.869 -25.839   0.542  1.00  4.360          H  
ATOM   1519 2HG  PRO A  92      -3.342 -24.968  -0.902  1.00  4.360          H  
ATOM   1520 1HD  PRO A  92      -5.906 -24.587   0.726  1.00  4.360          H  
ATOM   1521 2HD  PRO A  92      -4.777 -23.414  -0.101  1.00  4.360          H  
ATOM   1522  N   LYS A  93      -8.122 -26.309  -1.729  1.00  2.540          N  
ATOM   1523  CA  LYS A  93      -9.344 -27.052  -1.989  1.00  2.840          C  
ATOM   1524  C   LYS A  93      -9.761 -26.878  -3.446  1.00  2.790          C  
ATOM   1525  O   LYS A  93     -10.283 -27.809  -4.066  1.00  3.040          O  
ATOM   1526  CB  LYS A  93     -10.472 -26.587  -1.067  1.00  3.860          C  
ATOM   1527  CG  LYS A  93     -11.794 -27.347  -1.232  1.00  3.860          C  
ATOM   1528  CD  LYS A  93     -12.839 -26.852  -0.233  1.00  3.860          C  
ATOM   1529  CE  LYS A  93     -14.173 -27.561  -0.422  1.00  3.860          C  
ATOM   1530  NZ  LYS A  93     -15.201 -27.082   0.551  1.00  3.860          N  
ATOM   1531  H   LYS A  93      -8.154 -25.600  -0.978  1.00  3.050          H  
ATOM   1532  HA  LYS A  93      -9.153 -28.109  -1.814  1.00  3.410          H  
ATOM   1533 1HB  LYS A  93     -10.149 -26.671  -0.030  1.00  4.630          H  
ATOM   1534 2HB  LYS A  93     -10.668 -25.528  -1.253  1.00  4.630          H  
ATOM   1535 1HG  LYS A  93     -12.178 -27.206  -2.242  1.00  4.630          H  
ATOM   1536 2HG  LYS A  93     -11.621 -28.411  -1.079  1.00  4.630          H  
ATOM   1537 1HD  LYS A  93     -12.480 -27.024   0.783  1.00  4.630          H  
ATOM   1538 2HD  LYS A  93     -12.982 -25.780  -0.370  1.00  4.630          H  
ATOM   1539 1HE  LYS A  93     -14.533 -27.377  -1.434  1.00  4.630          H  
ATOM   1540 2HE  LYS A  93     -14.031 -28.632  -0.286  1.00  4.630          H  
ATOM   1541 1HZ  LYS A  93     -16.070 -27.574   0.394  1.00  4.630          H  
ATOM   1542 2HZ  LYS A  93     -14.883 -27.258   1.495  1.00  4.630          H  
ATOM   1543 3HZ  LYS A  93     -15.351 -26.091   0.427  1.00  4.630          H  
ATOM   1544  N   THR A  94      -9.610 -25.643  -3.960  1.00  2.550          N  
ATOM   1545  CA  THR A  94      -9.991 -25.296  -5.315  1.00  2.620          C  
ATOM   1546  C   THR A  94      -8.782 -24.713  -6.041  1.00  2.580          C  
ATOM   1547  O   THR A  94      -8.801 -24.541  -7.270  1.00  2.930          O  
ATOM   1548  CB  THR A  94     -11.170 -24.299  -5.314  1.00  3.640          C  
ATOM   1549  OG1 THR A  94     -10.776 -23.087  -4.654  1.00  3.640          O  
ATOM   1550  CG2 THR A  94     -12.353 -24.899  -4.565  1.00  3.640          C  
ATOM   1551  H   THR A  94      -9.164 -24.898  -3.418  1.00  3.060          H  
ATOM   1552  HA  THR A  94     -10.298 -26.200  -5.839  1.00  3.140          H  
ATOM   1553  HB  THR A  94     -11.456 -24.078  -6.341  1.00  4.370          H  
ATOM   1554  HG1 THR A  94     -11.434 -22.403  -4.826  1.00  4.370          H  
ATOM   1555 1HG2 THR A  94     -13.180 -24.193  -4.570  1.00  4.370          H  
ATOM   1556 2HG2 THR A  94     -12.659 -25.824  -5.051  1.00  4.370          H  
ATOM   1557 3HG2 THR A  94     -12.069 -25.106  -3.540  1.00  4.370          H  
ATOM   1558  N   LYS A  95      -7.733 -24.438  -5.244  1.00  2.490          N  
ATOM   1559  CA  LYS A  95      -6.458 -23.826  -5.636  1.00  2.700          C  
ATOM   1560  C   LYS A  95      -6.674 -22.445  -6.202  1.00  2.440          C  
ATOM   1561  O   LYS A  95      -6.080 -22.066  -7.213  1.00  2.640          O  
ATOM   1562  CB  LYS A  95      -5.716 -24.697  -6.654  1.00  3.700          C  
ATOM   1563  CG  LYS A  95      -5.381 -26.090  -6.160  1.00  3.700          C  
ATOM   1564  CD  LYS A  95      -4.606 -26.880  -7.194  1.00  3.700          C  
ATOM   1565  CE  LYS A  95      -4.313 -28.291  -6.700  1.00  3.700          C  
ATOM   1566  NZ  LYS A  95      -3.581 -29.098  -7.720  1.00  3.700          N  
ATOM   1567  H   LYS A  95      -7.873 -24.599  -4.248  1.00  2.990          H  
ATOM   1568  HA  LYS A  95      -5.841 -23.719  -4.746  1.00  3.240          H  
ATOM   1569 1HB  LYS A  95      -6.306 -24.791  -7.563  1.00  4.440          H  
ATOM   1570 2HB  LYS A  95      -4.782 -24.209  -6.926  1.00  4.440          H  
ATOM   1571 1HG  LYS A  95      -4.783 -26.018  -5.260  1.00  4.440          H  
ATOM   1572 2HG  LYS A  95      -6.305 -26.619  -5.916  1.00  4.440          H  
ATOM   1573 1HD  LYS A  95      -5.189 -26.937  -8.114  1.00  4.440          H  
ATOM   1574 2HD  LYS A  95      -3.666 -26.373  -7.409  1.00  4.440          H  
ATOM   1575 1HE  LYS A  95      -3.710 -28.233  -5.795  1.00  4.440          H  
ATOM   1576 2HE  LYS A  95      -5.255 -28.789  -6.464  1.00  4.440          H  
ATOM   1577 1HZ  LYS A  95      -3.406 -30.024  -7.355  1.00  4.440          H  
ATOM   1578 2HZ  LYS A  95      -4.138 -29.168  -8.560  1.00  4.440          H  
ATOM   1579 3HZ  LYS A  95      -2.701 -28.652  -7.937  1.00  4.440          H  
ATOM   1580  N   GLN A  96      -7.548 -21.699  -5.550  1.00  2.100          N  
ATOM   1581  CA  GLN A  96      -7.855 -20.352  -6.001  1.00  1.910          C  
ATOM   1582  C   GLN A  96      -7.267 -19.306  -5.093  1.00  1.620          C  
ATOM   1583  O   GLN A  96      -7.059 -19.537  -3.898  1.00  1.600          O  
ATOM   1584  CB  GLN A  96      -9.359 -20.157  -6.144  1.00  2.750          C  
ATOM   1585  CG  GLN A  96      -9.978 -21.141  -7.104  1.00  2.750          C  
ATOM   1586  CD  GLN A  96      -9.437 -20.990  -8.482  1.00  2.750          C  
ATOM   1587  OE1 GLN A  96      -9.470 -19.896  -9.056  1.00  2.750          O  
ATOM   1588  NE2 GLN A  96      -8.914 -22.078  -9.028  1.00  2.750          N  
ATOM   1589  H   GLN A  96      -7.944 -22.102  -4.696  1.00  2.520          H  
ATOM   1590  HA  GLN A  96      -7.405 -20.206  -6.983  1.00  2.290          H  
ATOM   1591 1HB  GLN A  96      -9.835 -20.284  -5.174  1.00  3.300          H  
ATOM   1592 2HB  GLN A  96      -9.570 -19.146  -6.491  1.00  3.300          H  
ATOM   1593 1HG  GLN A  96      -9.742 -22.135  -6.780  1.00  3.300          H  
ATOM   1594 2HG  GLN A  96     -11.055 -21.000  -7.132  1.00  3.300          H  
ATOM   1595 1HE2 GLN A  96      -8.522 -22.045  -9.944  1.00  3.300          H  
ATOM   1596 2HE2 GLN A  96      -8.895 -22.963  -8.498  1.00  3.300          H  
ATOM   1597  N   LYS A  97      -7.035 -18.121  -5.649  1.00  1.520          N  
ATOM   1598  CA  LYS A  97      -6.464 -17.036  -4.865  1.00  1.310          C  
ATOM   1599  C   LYS A  97      -7.463 -15.923  -4.567  1.00  1.260          C  
ATOM   1600  O   LYS A  97      -8.207 -15.486  -5.449  1.00  1.380          O  
ATOM   1601  CB  LYS A  97      -5.264 -16.464  -5.622  1.00  1.920          C  
ATOM   1602  CG  LYS A  97      -4.121 -17.461  -5.806  1.00  1.920          C  
ATOM   1603  CD  LYS A  97      -2.993 -16.878  -6.651  1.00  1.920          C  
ATOM   1604  CE  LYS A  97      -1.872 -17.894  -6.858  1.00  1.920          C  
ATOM   1605  NZ  LYS A  97      -0.817 -17.387  -7.792  1.00  1.920          N  
ATOM   1606  H   LYS A  97      -7.242 -17.979  -6.630  1.00  1.820          H  
ATOM   1607  HA  LYS A  97      -6.120 -17.439  -3.921  1.00  1.570          H  
ATOM   1608 1HB  LYS A  97      -5.581 -16.117  -6.603  1.00  2.300          H  
ATOM   1609 2HB  LYS A  97      -4.875 -15.603  -5.078  1.00  2.300          H  
ATOM   1610 1HG  LYS A  97      -3.735 -17.731  -4.832  1.00  2.300          H  
ATOM   1611 2HG  LYS A  97      -4.498 -18.365  -6.282  1.00  2.300          H  
ATOM   1612 1HD  LYS A  97      -3.382 -16.578  -7.624  1.00  2.300          H  
ATOM   1613 2HD  LYS A  97      -2.582 -15.997  -6.157  1.00  2.300          H  
ATOM   1614 1HE  LYS A  97      -1.413 -18.114  -5.896  1.00  2.300          H  
ATOM   1615 2HE  LYS A  97      -2.293 -18.813  -7.265  1.00  2.300          H  
ATOM   1616 1HZ  LYS A  97      -0.097 -18.089  -7.898  1.00  2.300          H  
ATOM   1617 2HZ  LYS A  97      -1.232 -17.194  -8.694  1.00  2.300          H  
ATOM   1618 3HZ  LYS A  97      -0.405 -16.539  -7.431  1.00  2.300          H  
ATOM   1619  N   THR A  98      -7.424 -15.436  -3.330  1.00  1.130          N  
ATOM   1620  CA  THR A  98      -8.237 -14.308  -2.876  1.00  1.140          C  
ATOM   1621  C   THR A  98      -7.353 -13.154  -2.474  1.00  1.050          C  
ATOM   1622  O   THR A  98      -6.414 -13.315  -1.693  1.00  0.970          O  
ATOM   1623  CB  THR A  98      -9.153 -14.681  -1.678  1.00  1.590          C  
ATOM   1624  OG1 THR A  98     -10.071 -15.701  -2.076  1.00  1.590          O  
ATOM   1625  CG2 THR A  98      -9.943 -13.453  -1.170  1.00  1.590          C  
ATOM   1626  H   THR A  98      -6.794 -15.902  -2.672  1.00  1.360          H  
ATOM   1627  HA  THR A  98      -8.869 -13.978  -3.700  1.00  1.370          H  
ATOM   1628  HB  THR A  98      -8.535 -15.065  -0.862  1.00  1.910          H  
ATOM   1629  HG1 THR A  98      -9.590 -16.511  -2.251  1.00  1.910          H  
ATOM   1630 1HG2 THR A  98     -10.572 -13.755  -0.335  1.00  1.910          H  
ATOM   1631 2HG2 THR A  98      -9.268 -12.673  -0.834  1.00  1.910          H  
ATOM   1632 3HG2 THR A  98     -10.569 -13.066  -1.971  1.00  1.910          H  
ATOM   1633  N   ARG A  99      -7.637 -11.974  -3.002  1.00  1.140          N  
ATOM   1634  CA  ARG A  99      -6.834 -10.812  -2.657  1.00  1.160          C  
ATOM   1635  C   ARG A  99      -7.311 -10.280  -1.316  1.00  1.080          C  
ATOM   1636  O   ARG A  99      -8.526 -10.122  -1.121  1.00  1.170          O  
ATOM   1637  CB  ARG A  99      -6.954  -9.754  -3.746  1.00  1.620          C  
ATOM   1638  CG  ARG A  99      -6.469 -10.188  -5.163  1.00  1.620          C  
ATOM   1639  CD  ARG A  99      -4.986 -10.363  -5.248  1.00  1.620          C  
ATOM   1640  NE  ARG A  99      -4.278  -9.103  -5.081  1.00  1.620          N  
ATOM   1641  CZ  ARG A  99      -2.970  -8.975  -4.760  1.00  1.620          C  
ATOM   1642  NH1 ARG A  99      -2.220 -10.030  -4.563  1.00  1.620          N  
ATOM   1643  NH2 ARG A  99      -2.461  -7.776  -4.636  1.00  1.620          N  
ATOM   1644  H   ARG A  99      -8.422 -11.886  -3.639  1.00  1.370          H  
ATOM   1645  HA  ARG A  99      -5.792 -11.107  -2.551  1.00  1.390          H  
ATOM   1646 1HB  ARG A  99      -7.999  -9.448  -3.835  1.00  1.940          H  
ATOM   1647 2HB  ARG A  99      -6.393  -8.886  -3.460  1.00  1.940          H  
ATOM   1648 1HG  ARG A  99      -6.933 -11.136  -5.430  1.00  1.940          H  
ATOM   1649 2HG  ARG A  99      -6.759  -9.425  -5.888  1.00  1.940          H  
ATOM   1650 1HD  ARG A  99      -4.656 -11.051  -4.483  1.00  1.940          H  
ATOM   1651 2HD  ARG A  99      -4.733 -10.766  -6.228  1.00  1.940          H  
ATOM   1652  HE  ARG A  99      -4.813  -8.250  -5.227  1.00  1.940          H  
ATOM   1653 1HH1 ARG A  99      -2.619 -10.945  -4.663  1.00  1.940          H  
ATOM   1654 2HH1 ARG A  99      -1.248  -9.919  -4.311  1.00  1.940          H  
ATOM   1655 1HH2 ARG A  99      -3.057  -6.976  -4.789  1.00  1.940          H  
ATOM   1656 2HH2 ARG A  99      -1.490  -7.655  -4.360  1.00  1.940          H  
ATOM   1657  N   VAL A 100      -6.366 -10.069  -0.388  1.00  0.960          N  
ATOM   1658  CA  VAL A 100      -6.662  -9.586   0.960  1.00  0.930          C  
ATOM   1659  C   VAL A 100      -5.764  -8.429   1.422  1.00  0.910          C  
ATOM   1660  O   VAL A 100      -4.632  -8.264   0.953  1.00  0.980          O  
ATOM   1661  CB  VAL A 100      -6.558 -10.732   2.005  1.00  1.310          C  
ATOM   1662  CG1 VAL A 100      -7.529 -11.870   1.689  1.00  1.310          C  
ATOM   1663  CG2 VAL A 100      -5.162 -11.245   2.063  1.00  1.310          C  
ATOM   1664  H   VAL A 100      -5.394 -10.234  -0.669  1.00  1.150          H  
ATOM   1665  HA  VAL A 100      -7.686  -9.220   0.950  1.00  1.120          H  
ATOM   1666  HB  VAL A 100      -6.828 -10.338   2.975  1.00  1.580          H  
ATOM   1667 1HG1 VAL A 100      -7.449 -12.635   2.457  1.00  1.580          H  
ATOM   1668 2HG1 VAL A 100      -8.533 -11.502   1.677  1.00  1.580          H  
ATOM   1669 3HG1 VAL A 100      -7.292 -12.306   0.724  1.00  1.580          H  
ATOM   1670 1HG2 VAL A 100      -5.103 -12.016   2.818  1.00  1.580          H  
ATOM   1671 2HG2 VAL A 100      -4.878 -11.653   1.093  1.00  1.580          H  
ATOM   1672 3HG2 VAL A 100      -4.499 -10.437   2.330  1.00  1.580          H  
ATOM   1673  N   PHE A 101      -6.196  -7.729   2.458  1.00  0.870          N  
ATOM   1674  CA  PHE A 101      -5.407  -6.639   3.036  1.00  0.930          C  
ATOM   1675  C   PHE A 101      -4.311  -7.159   3.960  1.00  0.990          C  
ATOM   1676  O   PHE A 101      -4.580  -7.878   4.932  1.00  1.050          O  
ATOM   1677  CB  PHE A 101      -6.316  -5.711   3.833  1.00  1.280          C  
ATOM   1678  CG  PHE A 101      -7.262  -4.957   3.009  1.00  1.280          C  
ATOM   1679  CD1 PHE A 101      -8.516  -5.467   2.791  1.00  1.280          C  
ATOM   1680  CD2 PHE A 101      -6.930  -3.750   2.447  1.00  1.280          C  
ATOM   1681  CE1 PHE A 101      -9.401  -4.824   2.035  1.00  1.280          C  
ATOM   1682  CE2 PHE A 101      -7.836  -3.101   1.677  1.00  1.280          C  
ATOM   1683  CZ  PHE A 101      -9.064  -3.639   1.467  1.00  1.280          C  
ATOM   1684  H   PHE A 101      -7.135  -7.948   2.807  1.00  1.040          H  
ATOM   1685  HA  PHE A 101      -4.935  -6.083   2.227  1.00  1.120          H  
ATOM   1686 1HB  PHE A 101      -6.891  -6.304   4.524  1.00  1.530          H  
ATOM   1687 2HB  PHE A 101      -5.722  -5.010   4.411  1.00  1.530          H  
ATOM   1688  HD1 PHE A 101      -8.799  -6.407   3.241  1.00  1.530          H  
ATOM   1689  HD2 PHE A 101      -5.940  -3.316   2.609  1.00  1.530          H  
ATOM   1690  HE1 PHE A 101     -10.394  -5.256   1.880  1.00  1.530          H  
ATOM   1691  HE2 PHE A 101      -7.579  -2.160   1.229  1.00  1.530          H  
ATOM   1692  HZ  PHE A 101      -9.788  -3.116   0.846  1.00  1.530          H  
ATOM   1693  N   LYS A 102      -3.064  -6.737   3.740  1.00  0.990          N  
ATOM   1694  CA  LYS A 102      -1.968  -7.267   4.557  1.00  1.060          C  
ATOM   1695  C   LYS A 102      -2.158  -7.073   6.061  1.00  1.100          C  
ATOM   1696  O   LYS A 102      -1.778  -7.930   6.858  1.00  1.180          O  
ATOM   1697  CB  LYS A 102      -0.603  -6.666   4.185  1.00  1.460          C  
ATOM   1698  CG  LYS A 102      -0.036  -7.105   2.843  1.00  1.460          C  
ATOM   1699  CD  LYS A 102       1.380  -6.565   2.624  1.00  1.460          C  
ATOM   1700  CE  LYS A 102       1.923  -6.953   1.242  1.00  1.460          C  
ATOM   1701  NZ  LYS A 102       3.354  -6.533   1.050  1.00  1.460          N  
ATOM   1702  H   LYS A 102      -2.868  -6.102   2.954  1.00  1.190          H  
ATOM   1703  HA  LYS A 102      -1.911  -8.331   4.374  1.00  1.270          H  
ATOM   1704 1HB  LYS A 102      -0.689  -5.577   4.161  1.00  1.750          H  
ATOM   1705 2HB  LYS A 102       0.122  -6.917   4.957  1.00  1.750          H  
ATOM   1706 1HG  LYS A 102       0.004  -8.166   2.819  1.00  1.750          H  
ATOM   1707 2HG  LYS A 102      -0.685  -6.769   2.036  1.00  1.750          H  
ATOM   1708 1HD  LYS A 102       1.389  -5.491   2.738  1.00  1.750          H  
ATOM   1709 2HD  LYS A 102       2.037  -6.990   3.379  1.00  1.750          H  
ATOM   1710 1HE  LYS A 102       1.856  -8.030   1.121  1.00  1.750          H  
ATOM   1711 2HE  LYS A 102       1.307  -6.473   0.478  1.00  1.750          H  
ATOM   1712 1HZ  LYS A 102       3.657  -6.812   0.126  1.00  1.750          H  
ATOM   1713 2HZ  LYS A 102       3.463  -5.535   1.147  1.00  1.750          H  
ATOM   1714 3HZ  LYS A 102       3.930  -6.991   1.743  1.00  1.750          H  
ATOM   1715  N   LYS A 103      -2.755  -5.954   6.450  1.00  1.070          N  
ATOM   1716  CA  LYS A 103      -2.929  -5.626   7.858  1.00  1.130          C  
ATOM   1717  C   LYS A 103      -4.165  -6.212   8.540  1.00  1.150          C  
ATOM   1718  O   LYS A 103      -4.304  -6.068   9.758  1.00  1.230          O  
ATOM   1719  CB  LYS A 103      -2.998  -4.111   7.995  1.00  1.560          C  
ATOM   1720  CG  LYS A 103      -1.728  -3.379   7.617  1.00  1.560          C  
ATOM   1721  CD  LYS A 103      -1.937  -1.885   7.729  1.00  1.560          C  
ATOM   1722  CE  LYS A 103      -0.718  -1.097   7.298  1.00  1.560          C  
ATOM   1723  NZ  LYS A 103      -1.005   0.351   7.296  1.00  1.560          N  
ATOM   1724  H   LYS A 103      -3.047  -5.289   5.749  1.00  1.280          H  
ATOM   1725  HA  LYS A 103      -2.053  -5.995   8.394  1.00  1.360          H  
ATOM   1726 1HB  LYS A 103      -3.807  -3.731   7.368  1.00  1.870          H  
ATOM   1727 2HB  LYS A 103      -3.239  -3.855   9.026  1.00  1.870          H  
ATOM   1728 1HG  LYS A 103      -0.921  -3.685   8.283  1.00  1.870          H  
ATOM   1729 2HG  LYS A 103      -1.448  -3.629   6.595  1.00  1.870          H  
ATOM   1730 1HD  LYS A 103      -2.784  -1.584   7.107  1.00  1.870          H  
ATOM   1731 2HD  LYS A 103      -2.165  -1.632   8.764  1.00  1.870          H  
ATOM   1732 1HE  LYS A 103       0.111  -1.297   7.975  1.00  1.870          H  
ATOM   1733 2HE  LYS A 103      -0.435  -1.399   6.289  1.00  1.870          H  
ATOM   1734 1HZ  LYS A 103      -0.197   0.869   6.992  1.00  1.870          H  
ATOM   1735 2HZ  LYS A 103      -1.799   0.512   6.636  1.00  1.870          H  
ATOM   1736 3HZ  LYS A 103      -1.269   0.652   8.220  1.00  1.870          H  
ATOM   1737  N   THR A 104      -5.108  -6.786   7.781  1.00  1.090          N  
ATOM   1738  CA  THR A 104      -6.338  -7.285   8.411  1.00  1.120          C  
ATOM   1739  C   THR A 104      -6.728  -8.706   7.997  1.00  1.140          C  
ATOM   1740  O   THR A 104      -7.533  -9.347   8.673  1.00  1.220          O  
ATOM   1741  CB  THR A 104      -7.551  -6.378   8.114  1.00  1.560          C  
ATOM   1742  OG1 THR A 104      -7.852  -6.416   6.715  1.00  1.560          O  
ATOM   1743  CG2 THR A 104      -7.258  -4.932   8.512  1.00  1.560          C  
ATOM   1744  H   THR A 104      -4.939  -6.922   6.786  1.00  1.310          H  
ATOM   1745  HA  THR A 104      -6.187  -7.300   9.490  1.00  1.340          H  
ATOM   1746  HB  THR A 104      -8.408  -6.734   8.677  1.00  1.870          H  
ATOM   1747  HG1 THR A 104      -8.697  -5.898   6.572  1.00  1.870          H  
ATOM   1748 1HG2 THR A 104      -8.138  -4.320   8.292  1.00  1.870          H  
ATOM   1749 2HG2 THR A 104      -7.035  -4.885   9.576  1.00  1.870          H  
ATOM   1750 3HG2 THR A 104      -6.413  -4.557   7.945  1.00  1.870          H  
ATOM   1751  N   ASN A 105      -6.182  -9.180   6.873  1.00  1.100          N  
ATOM   1752  CA  ASN A 105      -6.499 -10.455   6.230  1.00  1.160          C  
ATOM   1753  C   ASN A 105      -7.934 -10.536   5.710  1.00  1.140          C  
ATOM   1754  O   ASN A 105      -8.438 -11.623   5.422  1.00  1.250          O  
ATOM   1755  CB  ASN A 105      -6.202 -11.623   7.161  1.00  1.600          C  
ATOM   1756  CG  ASN A 105      -4.743 -11.713   7.496  1.00  1.600          C  
ATOM   1757  OD1 ASN A 105      -3.890 -11.679   6.587  1.00  1.600          O  
ATOM   1758  ND2 ASN A 105      -4.437 -11.821   8.766  1.00  1.600          N  
ATOM   1759  H   ASN A 105      -5.511  -8.608   6.373  1.00  1.320          H  
ATOM   1760  HA  ASN A 105      -5.848 -10.548   5.359  1.00  1.390          H  
ATOM   1761 1HB  ASN A 105      -6.778 -11.554   8.077  1.00  1.920          H  
ATOM   1762 2HB  ASN A 105      -6.497 -12.548   6.672  1.00  1.920          H  
ATOM   1763 1HD2 ASN A 105      -3.482 -11.879   9.054  1.00  1.920          H  
ATOM   1764 2HD2 ASN A 105      -5.166 -11.837   9.454  1.00  1.920          H  
ATOM   1765  N   ASN A 106      -8.582  -9.384   5.542  1.00  1.050          N  
ATOM   1766  CA  ASN A 106      -9.917  -9.352   4.978  1.00  1.060          C  
ATOM   1767  C   ASN A 106      -9.811  -9.220   3.474  1.00  1.020          C  
ATOM   1768  O   ASN A 106      -8.798  -8.739   2.966  1.00  0.970          O  
ATOM   1769  CB  ASN A 106     -10.727  -8.237   5.581  1.00  1.480          C  
ATOM   1770  CG  ASN A 106     -11.016  -8.476   7.036  1.00  1.480          C  
ATOM   1771  OD1 ASN A 106     -11.315  -9.600   7.462  1.00  1.480          O  
ATOM   1772  ND2 ASN A 106     -10.940  -7.434   7.804  1.00  1.480          N  
ATOM   1773  H   ASN A 106      -8.146  -8.514   5.848  1.00  1.260          H  
ATOM   1774  HA  ASN A 106     -10.415 -10.300   5.187  1.00  1.270          H  
ATOM   1775 1HB  ASN A 106     -10.180  -7.298   5.482  1.00  1.780          H  
ATOM   1776 2HB  ASN A 106     -11.665  -8.122   5.040  1.00  1.780          H  
ATOM   1777 1HD2 ASN A 106     -11.126  -7.516   8.782  1.00  1.780          H  
ATOM   1778 2HD2 ASN A 106     -10.711  -6.520   7.400  1.00  1.780          H  
ATOM   1779  N   ALA A 107     -10.832  -9.676   2.761  1.00  1.140          N  
ATOM   1780  CA  ALA A 107     -10.858  -9.623   1.301  1.00  1.210          C  
ATOM   1781  C   ALA A 107     -11.092  -8.239   0.717  1.00  1.230          C  
ATOM   1782  O   ALA A 107     -11.752  -7.381   1.317  1.00  1.280          O  
ATOM   1783  CB  ALA A 107     -11.920 -10.565   0.776  1.00  1.670          C  
ATOM   1784  H   ALA A 107     -11.625 -10.074   3.248  1.00  1.370          H  
ATOM   1785  HA  ALA A 107      -9.896  -9.960   0.940  1.00  1.450          H  
ATOM   1786 1HB  ALA A 107     -11.893 -10.558  -0.315  1.00  2.000          H  
ATOM   1787 2HB  ALA A 107     -11.722 -11.573   1.138  1.00  2.000          H  
ATOM   1788 3HB  ALA A 107     -12.898 -10.238   1.119  1.00  2.000          H  
ATOM   1789  N   ILE A 108     -10.583  -8.076  -0.499  1.00  1.250          N  
ATOM   1790  CA  ILE A 108     -10.797  -6.898  -1.335  1.00  1.330          C  
ATOM   1791  C   ILE A 108     -11.247  -7.288  -2.748  1.00  1.560          C  
ATOM   1792  O   ILE A 108     -10.405  -7.564  -3.602  1.00  2.050          O  
ATOM   1793  OXT ILE A 108     -12.432  -7.171  -3.094  1.00  2.000          O  
ATOM   1794  CB  ILE A 108      -9.528  -6.004  -1.406  1.00  1.750          C  
ATOM   1795  CG1 ILE A 108      -9.820  -4.751  -2.301  1.00  1.750          C  
ATOM   1796  CG2 ILE A 108      -8.282  -6.773  -1.825  1.00  1.750          C  
ATOM   1797  CD1 ILE A 108      -8.782  -3.621  -2.222  1.00  1.750          C  
ATOM   1798  H   ILE A 108     -10.008  -8.846  -0.854  1.00  1.500          H  
ATOM   1799  HA  ILE A 108     -11.588  -6.305  -0.879  1.00  1.600          H  
ATOM   1800  HB  ILE A 108      -9.337  -5.639  -0.445  1.00  2.100          H  
ATOM   1801 1HG1 ILE A 108      -9.888  -5.068  -3.345  1.00  2.100          H  
ATOM   1802 2HG1 ILE A 108     -10.785  -4.343  -2.004  1.00  2.100          H  
ATOM   1803 1HG2 ILE A 108      -7.451  -6.117  -1.809  1.00  2.100          H  
ATOM   1804 2HG2 ILE A 108      -8.119  -7.574  -1.121  1.00  2.100          H  
ATOM   1805 3HG2 ILE A 108      -8.366  -7.179  -2.810  1.00  2.100          H  
ATOM   1806 1HD1 ILE A 108      -9.107  -2.812  -2.880  1.00  2.100          H  
ATOM   1807 2HD1 ILE A 108      -8.703  -3.250  -1.222  1.00  2.100          H  
ATOM   1808 3HD1 ILE A 108      -7.813  -3.977  -2.549  1.00  2.100          H  
TER    1809
ENDMDL

REMARK ID 10515 MODEL 4 SSGCID - MygeA.17964.a 50S ribosomal protein L24  MG_162
PFRMAT TS
TARGET SSGCID - MygeA.17964.a 50S ribosomal protein L24  MG_162
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 1nkwS_201
REMARK PARENT    1nkwS_201
REMARK PARSRC    alignment
REMARK SCORE     0.77  
ATOM      1  N   MET A   1     -10.484  -3.630 -10.372  1.00  5.780          N  
ATOM      2  CA  MET A   1      -9.659  -2.512  -9.925  1.00  5.250          C  
ATOM      3  C   MET A   1      -8.205  -2.923  -9.742  1.00  4.530          C  
ATOM      4  O   MET A   1      -7.910  -4.044  -9.332  1.00  4.730          O  
ATOM      5  CB  MET A   1     -10.235  -1.907  -8.645  1.00  7.560          C  
ATOM      6  CG  MET A   1      -9.439  -0.710  -8.074  1.00  7.560          C  
ATOM      7  SD  MET A   1      -9.397   0.751  -9.165  1.00  7.560          S  
ATOM      8  CE  MET A   1      -7.853   1.453  -8.597  1.00  7.560          C  
ATOM      9 1H   MET A   1     -11.197  -3.820  -9.682  1.00  6.940          H  
ATOM     10 2H   MET A   1     -10.920  -3.401 -11.252  1.00  6.940          H  
ATOM     11 3H   MET A   1      -9.901  -4.448 -10.486  1.00  6.940          H  
ATOM     12  HA  MET A   1      -9.680  -1.747 -10.701  1.00  6.300          H  
ATOM     13 1HB  MET A   1     -11.254  -1.571  -8.820  1.00  9.070          H  
ATOM     14 2HB  MET A   1     -10.270  -2.671  -7.875  1.00  9.070          H  
ATOM     15 1HG  MET A   1      -9.915  -0.399  -7.135  1.00  9.070          H  
ATOM     16 2HG  MET A   1      -8.422  -0.996  -7.820  1.00  9.070          H  
ATOM     17 1HE  MET A   1      -7.652   2.363  -9.112  1.00  9.070          H  
ATOM     18 2HE  MET A   1      -7.919   1.645  -7.535  1.00  9.070          H  
ATOM     19 3HE  MET A   1      -7.043   0.757  -8.770  1.00  9.070          H  
ATOM     20  N   GLN A   2      -7.316  -2.000 -10.073  1.00  4.120          N  
ATOM     21  CA  GLN A   2      -5.873  -2.172  -9.992  1.00  3.840          C  
ATOM     22  C   GLN A   2      -5.338  -1.957  -8.579  1.00  3.450          C  
ATOM     23  O   GLN A   2      -5.925  -1.222  -7.793  1.00  3.790          O  
ATOM     24  CB  GLN A   2      -5.227  -1.202 -10.981  1.00  5.490          C  
ATOM     25  CG  GLN A   2      -3.738  -1.200 -11.045  1.00  5.490          C  
ATOM     26  CD  GLN A   2      -3.184  -2.492 -11.511  1.00  5.490          C  
ATOM     27  OE1 GLN A   2      -3.064  -3.437 -10.700  1.00  5.490          O  
ATOM     28  NE2 GLN A   2      -2.858  -2.565 -12.800  1.00  5.490          N  
ATOM     29  H   GLN A   2      -7.667  -1.105 -10.392  1.00  4.940          H  
ATOM     30  HA  GLN A   2      -5.634  -3.195 -10.285  1.00  4.610          H  
ATOM     31 1HB  GLN A   2      -5.583  -1.433 -11.983  1.00  6.590          H  
ATOM     32 2HB  GLN A   2      -5.545  -0.189 -10.738  1.00  6.590          H  
ATOM     33 1HG  GLN A   2      -3.487  -0.491 -11.793  1.00  6.590          H  
ATOM     34 2HG  GLN A   2      -3.286  -0.905 -10.103  1.00  6.590          H  
ATOM     35 1HE2 GLN A   2      -2.483  -3.413 -13.178  1.00  6.590          H  
ATOM     36 2HE2 GLN A   2      -3.002  -1.748 -13.423  1.00  6.590          H  
ATOM     37  N   ARG A   3      -4.205  -2.571  -8.265  1.00  3.320          N  
ATOM     38  CA  ARG A   3      -3.575  -2.371  -6.967  1.00  3.530          C  
ATOM     39  C   ARG A   3      -3.027  -0.963  -6.775  1.00  3.100          C  
ATOM     40  O   ARG A   3      -2.464  -0.359  -7.688  1.00  3.280          O  
ATOM     41  CB  ARG A   3      -2.460  -3.382  -6.741  1.00  4.860          C  
ATOM     42  CG  ARG A   3      -1.661  -3.196  -5.429  1.00  4.860          C  
ATOM     43  CD  ARG A   3      -0.742  -4.308  -5.188  1.00  4.860          C  
ATOM     44  NE  ARG A   3      -1.460  -5.520  -4.801  1.00  4.860          N  
ATOM     45  CZ  ARG A   3      -0.956  -6.772  -4.845  1.00  4.860          C  
ATOM     46  NH1 ARG A   3       0.274  -6.986  -5.277  1.00  4.860          N  
ATOM     47  NH2 ARG A   3      -1.703  -7.791  -4.450  1.00  4.860          N  
ATOM     48  H   ARG A   3      -3.759  -3.159  -8.973  1.00  3.980          H  
ATOM     49  HA  ARG A   3      -4.333  -2.541  -6.206  1.00  4.240          H  
ATOM     50 1HB  ARG A   3      -2.881  -4.385  -6.738  1.00  5.830          H  
ATOM     51 2HB  ARG A   3      -1.755  -3.327  -7.570  1.00  5.830          H  
ATOM     52 1HG  ARG A   3      -1.048  -2.295  -5.491  1.00  5.830          H  
ATOM     53 2HG  ARG A   3      -2.331  -3.115  -4.581  1.00  5.830          H  
ATOM     54 1HD  ARG A   3      -0.186  -4.503  -6.101  1.00  5.830          H  
ATOM     55 2HD  ARG A   3      -0.054  -4.038  -4.385  1.00  5.830          H  
ATOM     56  HE  ARG A   3      -2.407  -5.412  -4.458  1.00  5.830          H  
ATOM     57 1HH1 ARG A   3       0.850  -6.215  -5.581  1.00  5.830          H  
ATOM     58 2HH1 ARG A   3       0.642  -7.926  -5.310  1.00  5.830          H  
ATOM     59 1HH2 ARG A   3      -2.643  -7.635  -4.110  1.00  5.830          H  
ATOM     60 2HH2 ARG A   3      -1.336  -8.735  -4.466  1.00  5.830          H  
ATOM     61  N   ILE A   4      -3.167  -0.478  -5.553  1.00  2.770          N  
ATOM     62  CA  ILE A   4      -2.672   0.807  -5.100  1.00  2.460          C  
ATOM     63  C   ILE A   4      -1.382   0.561  -4.331  1.00  1.950          C  
ATOM     64  O   ILE A   4      -1.352  -0.280  -3.431  1.00  2.320          O  
ATOM     65  CB  ILE A   4      -3.709   1.502  -4.201  1.00  3.570          C  
ATOM     66  CG1 ILE A   4      -5.028   1.814  -5.006  1.00  3.570          C  
ATOM     67  CG2 ILE A   4      -3.127   2.764  -3.623  1.00  3.570          C  
ATOM     68  CD1 ILE A   4      -6.109   0.731  -4.969  1.00  3.570          C  
ATOM     69  H   ILE A   4      -3.654  -1.054  -4.884  1.00  3.320          H  
ATOM     70  HA  ILE A   4      -2.447   1.438  -5.965  1.00  2.950          H  
ATOM     71  HB  ILE A   4      -3.968   0.842  -3.381  1.00  4.280          H  
ATOM     72 1HG1 ILE A   4      -5.462   2.716  -4.614  1.00  4.280          H  
ATOM     73 2HG1 ILE A   4      -4.770   1.974  -6.051  1.00  4.280          H  
ATOM     74 1HG2 ILE A   4      -3.841   3.215  -2.985  1.00  4.280          H  
ATOM     75 2HG2 ILE A   4      -2.230   2.546  -3.046  1.00  4.280          H  
ATOM     76 3HG2 ILE A   4      -2.877   3.441  -4.405  1.00  4.280          H  
ATOM     77 1HD1 ILE A   4      -6.969   1.057  -5.542  1.00  4.280          H  
ATOM     78 2HD1 ILE A   4      -5.756  -0.194  -5.394  1.00  4.280          H  
ATOM     79 3HD1 ILE A   4      -6.419   0.552  -3.950  1.00  4.280          H  
ATOM     80  N   ARG A   5      -0.305   1.237  -4.716  1.00  1.400          N  
ATOM     81  CA  ARG A   5       0.999   1.020  -4.110  1.00  1.160          C  
ATOM     82  C   ARG A   5       1.220   1.940  -2.925  1.00  1.070          C  
ATOM     83  O   ARG A   5       0.610   3.008  -2.839  1.00  1.040          O  
ATOM     84  CB  ARG A   5       2.085   1.342  -5.120  1.00  1.720          C  
ATOM     85  CG  ARG A   5       2.032   0.535  -6.415  1.00  1.720          C  
ATOM     86  CD  ARG A   5       3.000   1.061  -7.426  1.00  1.720          C  
ATOM     87  NE  ARG A   5       2.659   2.452  -7.797  1.00  1.720          N  
ATOM     88  CZ  ARG A   5       3.281   3.218  -8.734  1.00  1.720          C  
ATOM     89  NH1 ARG A   5       4.276   2.734  -9.464  1.00  1.720          N  
ATOM     90  NH2 ARG A   5       2.869   4.467  -8.898  1.00  1.720          N  
ATOM     91  H   ARG A   5      -0.377   1.959  -5.453  1.00  1.680          H  
ATOM     92  HA  ARG A   5       1.077  -0.015  -3.785  1.00  1.390          H  
ATOM     93 1HB  ARG A   5       2.044   2.398  -5.358  1.00  2.060          H  
ATOM     94 2HB  ARG A   5       3.056   1.163  -4.663  1.00  2.060          H  
ATOM     95 1HG  ARG A   5       2.265  -0.507  -6.208  1.00  2.060          H  
ATOM     96 2HG  ARG A   5       1.029   0.607  -6.844  1.00  2.060          H  
ATOM     97 1HD  ARG A   5       4.007   1.050  -7.009  1.00  2.060          H  
ATOM     98 2HD  ARG A   5       2.959   0.443  -8.319  1.00  2.060          H  
ATOM     99  HE  ARG A   5       1.868   2.896  -7.286  1.00  2.060          H  
ATOM    100 1HH1 ARG A   5       4.589   1.786  -9.333  1.00  2.060          H  
ATOM    101 2HH1 ARG A   5       4.734   3.326 -10.148  1.00  2.060          H  
ATOM    102 1HH2 ARG A   5       2.123   4.828  -8.264  1.00  2.060          H  
ATOM    103 2HH2 ARG A   5       3.290   5.089  -9.621  1.00  2.060          H  
ATOM    104  N   LYS A   6       2.113   1.572  -2.021  1.00  1.070          N  
ATOM    105  CA  LYS A   6       2.433   2.517  -0.970  1.00  1.030          C  
ATOM    106  C   LYS A   6       2.972   3.777  -1.645  1.00  1.090          C  
ATOM    107  O   LYS A   6       3.808   3.702  -2.549  1.00  1.230          O  
ATOM    108  CB  LYS A   6       3.428   1.924   0.026  1.00  1.460          C  
ATOM    109  CG  LYS A   6       4.820   1.645  -0.544  1.00  1.460          C  
ATOM    110  CD  LYS A   6       5.720   0.986   0.490  1.00  1.460          C  
ATOM    111  CE  LYS A   6       7.109   0.712  -0.078  1.00  1.460          C  
ATOM    112  NZ  LYS A   6       8.000   0.051   0.919  1.00  1.460          N  
ATOM    113  H   LYS A   6       2.570   0.673  -2.084  1.00  1.280          H  
ATOM    114  HA  LYS A   6       1.533   2.800  -0.443  1.00  1.240          H  
ATOM    115 1HB  LYS A   6       3.543   2.614   0.867  1.00  1.750          H  
ATOM    116 2HB  LYS A   6       3.026   0.995   0.429  1.00  1.750          H  
ATOM    117 1HG  LYS A   6       4.742   1.012  -1.425  1.00  1.750          H  
ATOM    118 2HG  LYS A   6       5.284   2.585  -0.836  1.00  1.750          H  
ATOM    119 1HD  LYS A   6       5.811   1.642   1.358  1.00  1.750          H  
ATOM    120 2HD  LYS A   6       5.273   0.046   0.813  1.00  1.750          H  
ATOM    121 1HE  LYS A   6       7.016   0.067  -0.951  1.00  1.750          H  
ATOM    122 2HE  LYS A   6       7.560   1.656  -0.383  1.00  1.750          H  
ATOM    123 1HZ  LYS A   6       8.907  -0.112   0.506  1.00  1.750          H  
ATOM    124 2HZ  LYS A   6       8.102   0.647   1.729  1.00  1.750          H  
ATOM    125 3HZ  LYS A   6       7.597  -0.832   1.202  1.00  1.750          H  
ATOM    126  N   GLY A   7       2.496   4.931  -1.192  1.00  1.040          N  
ATOM    127  CA  GLY A   7       2.859   6.239  -1.710  1.00  1.150          C  
ATOM    128  C   GLY A   7       1.828   6.793  -2.705  1.00  1.130          C  
ATOM    129  O   GLY A   7       1.837   7.990  -3.004  1.00  1.280          O  
ATOM    130  H   GLY A   7       1.828   4.902  -0.425  1.00  1.250          H  
ATOM    131 1HA  GLY A   7       2.964   6.933  -0.878  1.00  1.380          H  
ATOM    132 2HA  GLY A   7       3.830   6.171  -2.197  1.00  1.380          H  
ATOM    133  N   ASP A   8       0.931   5.945  -3.209  1.00  1.080          N  
ATOM    134  CA  ASP A   8      -0.092   6.405  -4.139  1.00  1.100          C  
ATOM    135  C   ASP A   8      -1.225   7.121  -3.417  1.00  0.990          C  
ATOM    136  O   ASP A   8      -1.688   6.685  -2.353  1.00  0.970          O  
ATOM    137  CB  ASP A   8      -0.663   5.252  -4.956  1.00  1.530          C  
ATOM    138  CG  ASP A   8       0.232   4.740  -6.112  1.00  1.530          C  
ATOM    139  OD1 ASP A   8       1.004   5.505  -6.649  1.00  1.530          O  
ATOM    140  OD2 ASP A   8       0.145   3.561  -6.444  1.00  1.530          O  
ATOM    141  H   ASP A   8       0.950   4.954  -2.947  1.00  1.300          H  
ATOM    142  HA  ASP A   8       0.366   7.112  -4.829  1.00  1.320          H  
ATOM    143 1HB  ASP A   8      -0.833   4.428  -4.281  1.00  1.840          H  
ATOM    144 2HB  ASP A   8      -1.615   5.559  -5.343  1.00  1.840          H  
ATOM    145  N   LYS A   9      -1.697   8.206  -4.026  1.00  0.990          N  
ATOM    146  CA  LYS A   9      -2.818   8.952  -3.470  1.00  0.930          C  
ATOM    147  C   LYS A   9      -4.123   8.411  -4.012  1.00  0.850          C  
ATOM    148  O   LYS A   9      -4.249   8.144  -5.213  1.00  0.850          O  
ATOM    149  CB  LYS A   9      -2.668  10.455  -3.730  1.00  1.330          C  
ATOM    150  CG  LYS A   9      -3.770  11.308  -3.093  1.00  1.330          C  
ATOM    151  CD  LYS A   9      -3.470  12.801  -3.191  1.00  1.330          C  
ATOM    152  CE  LYS A   9      -4.631  13.624  -2.632  1.00  1.330          C  
ATOM    153  NZ  LYS A   9      -4.317  15.084  -2.584  1.00  1.330          N  
ATOM    154  H   LYS A   9      -1.264   8.515  -4.886  1.00  1.190          H  
ATOM    155  HA  LYS A   9      -2.837   8.808  -2.393  1.00  1.120          H  
ATOM    156 1HB  LYS A   9      -1.708  10.797  -3.345  1.00  1.590          H  
ATOM    157 2HB  LYS A   9      -2.682  10.643  -4.804  1.00  1.590          H  
ATOM    158 1HG  LYS A   9      -4.725  11.112  -3.585  1.00  1.590          H  
ATOM    159 2HG  LYS A   9      -3.870  11.034  -2.039  1.00  1.590          H  
ATOM    160 1HD  LYS A   9      -2.573  13.021  -2.612  1.00  1.590          H  
ATOM    161 2HD  LYS A   9      -3.289  13.077  -4.225  1.00  1.590          H  
ATOM    162 1HE  LYS A   9      -5.505  13.471  -3.270  1.00  1.590          H  
ATOM    163 2HE  LYS A   9      -4.864  13.276  -1.626  1.00  1.590          H  
ATOM    164 1HZ  LYS A   9      -5.112  15.588  -2.215  1.00  1.590          H  
ATOM    165 2HZ  LYS A   9      -3.518  15.236  -1.985  1.00  1.590          H  
ATOM    166 3HZ  LYS A   9      -4.106  15.427  -3.505  1.00  1.590          H  
ATOM    167  N   VAL A  10      -5.060   8.212  -3.091  1.00  0.810          N  
ATOM    168  CA  VAL A  10      -6.378   7.672  -3.369  1.00  0.770          C  
ATOM    169  C   VAL A  10      -7.536   8.470  -2.824  1.00  0.780          C  
ATOM    170  O   VAL A  10      -7.417   9.268  -1.886  1.00  0.800          O  
ATOM    171  CB  VAL A  10      -6.522   6.250  -2.787  1.00  1.090          C  
ATOM    172  CG1 VAL A  10      -5.569   5.345  -3.403  1.00  1.090          C  
ATOM    173  CG2 VAL A  10      -6.282   6.275  -1.263  1.00  1.090          C  
ATOM    174  H   VAL A  10      -4.839   8.473  -2.124  1.00  0.970          H  
ATOM    175  HA  VAL A  10      -6.494   7.620  -4.454  1.00  0.920          H  
ATOM    176  HB  VAL A  10      -7.524   5.876  -3.003  1.00  1.310          H  
ATOM    177 1HG1 VAL A  10      -5.722   4.374  -2.988  1.00  1.310          H  
ATOM    178 2HG1 VAL A  10      -5.766   5.326  -4.464  1.00  1.310          H  
ATOM    179 3HG1 VAL A  10      -4.547   5.674  -3.217  1.00  1.310          H  
ATOM    180 1HG2 VAL A  10      -6.386   5.278  -0.866  1.00  1.310          H  
ATOM    181 2HG2 VAL A  10      -5.275   6.632  -1.056  1.00  1.310          H  
ATOM    182 3HG2 VAL A  10      -7.005   6.931  -0.778  1.00  1.310          H  
ATOM    183  N   VAL A  11      -8.687   8.156  -3.383  1.00  0.800          N  
ATOM    184  CA  VAL A  11      -9.983   8.626  -2.950  1.00  0.860          C  
ATOM    185  C   VAL A  11     -10.829   7.370  -2.844  1.00  0.800          C  
ATOM    186  O   VAL A  11     -10.634   6.423  -3.614  1.00  0.810          O  
ATOM    187  CB  VAL A  11     -10.564   9.650  -3.922  1.00  1.180          C  
ATOM    188  CG1 VAL A  11     -11.954  10.132  -3.454  1.00  1.180          C  
ATOM    189  CG2 VAL A  11      -9.606  10.840  -4.066  1.00  1.180          C  
ATOM    190  H   VAL A  11      -8.644   7.503  -4.180  1.00  0.960          H  
ATOM    191  HA  VAL A  11      -9.911   9.086  -1.973  1.00  1.030          H  
ATOM    192  HB  VAL A  11     -10.675   9.179  -4.840  1.00  1.420          H  
ATOM    193 1HG1 VAL A  11     -12.347  10.843  -4.176  1.00  1.420          H  
ATOM    194 2HG1 VAL A  11     -12.648   9.298  -3.376  1.00  1.420          H  
ATOM    195 3HG1 VAL A  11     -11.866  10.620  -2.479  1.00  1.420          H  
ATOM    196 1HG2 VAL A  11     -10.015  11.553  -4.778  1.00  1.420          H  
ATOM    197 2HG2 VAL A  11      -9.480  11.322  -3.105  1.00  1.420          H  
ATOM    198 3HG2 VAL A  11      -8.649  10.496  -4.424  1.00  1.420          H  
ATOM    199  N   VAL A  12     -11.707   7.297  -1.859  1.00  0.810          N  
ATOM    200  CA  VAL A  12     -12.505   6.093  -1.744  1.00  0.790          C  
ATOM    201  C   VAL A  12     -13.665   6.178  -2.736  1.00  0.830          C  
ATOM    202  O   VAL A  12     -14.466   7.123  -2.695  1.00  0.900          O  
ATOM    203  CB  VAL A  12     -13.046   5.951  -0.321  1.00  1.110          C  
ATOM    204  CG1 VAL A  12     -13.885   4.700  -0.214  1.00  1.110          C  
ATOM    205  CG2 VAL A  12     -11.932   5.960   0.650  1.00  1.110          C  
ATOM    206  H   VAL A  12     -11.840   8.094  -1.228  1.00  0.970          H  
ATOM    207  HA  VAL A  12     -11.897   5.227  -1.983  1.00  0.950          H  
ATOM    208  HB  VAL A  12     -13.690   6.795  -0.110  1.00  1.340          H  
ATOM    209 1HG1 VAL A  12     -14.286   4.601   0.770  1.00  1.340          H  
ATOM    210 2HG1 VAL A  12     -14.701   4.737  -0.917  1.00  1.340          H  
ATOM    211 3HG1 VAL A  12     -13.270   3.826  -0.432  1.00  1.340          H  
ATOM    212 1HG2 VAL A  12     -12.347   5.885   1.644  1.00  1.340          H  
ATOM    213 2HG2 VAL A  12     -11.281   5.127   0.462  1.00  1.340          H  
ATOM    214 3HG2 VAL A  12     -11.372   6.885   0.560  1.00  1.340          H  
ATOM    215  N   ILE A  13     -13.748   5.186  -3.631  1.00  0.840          N  
ATOM    216  CA  ILE A  13     -14.803   5.161  -4.643  1.00  0.940          C  
ATOM    217  C   ILE A  13     -16.096   4.582  -4.064  1.00  0.980          C  
ATOM    218  O   ILE A  13     -17.193   5.053  -4.393  1.00  1.080          O  
ATOM    219  CB  ILE A  13     -14.349   4.460  -5.973  1.00  1.280          C  
ATOM    220  CG1 ILE A  13     -15.413   4.644  -7.129  1.00  1.280          C  
ATOM    221  CG2 ILE A  13     -14.013   3.002  -5.805  1.00  1.280          C  
ATOM    222  CD1 ILE A  13     -15.623   6.060  -7.645  1.00  1.280          C  
ATOM    223  H   ILE A  13     -13.088   4.412  -3.550  1.00  1.010          H  
ATOM    224  HA  ILE A  13     -15.012   6.192  -4.903  1.00  1.130          H  
ATOM    225  HB  ILE A  13     -13.447   4.959  -6.313  1.00  1.530          H  
ATOM    226 1HG1 ILE A  13     -15.104   4.029  -7.971  1.00  1.530          H  
ATOM    227 2HG1 ILE A  13     -16.373   4.275  -6.770  1.00  1.530          H  
ATOM    228 1HG2 ILE A  13     -13.660   2.597  -6.750  1.00  1.530          H  
ATOM    229 2HG2 ILE A  13     -13.241   2.914  -5.096  1.00  1.530          H  
ATOM    230 3HG2 ILE A  13     -14.883   2.440  -5.482  1.00  1.530          H  
ATOM    231 1HD1 ILE A  13     -16.372   6.044  -8.435  1.00  1.530          H  
ATOM    232 2HD1 ILE A  13     -15.968   6.712  -6.849  1.00  1.530          H  
ATOM    233 3HD1 ILE A  13     -14.695   6.436  -8.048  1.00  1.530          H  
ATOM    234  N   THR A  14     -15.985   3.550  -3.219  1.00  0.930          N  
ATOM    235  CA  THR A  14     -17.202   2.988  -2.624  1.00  1.040          C  
ATOM    236  C   THR A  14     -17.073   2.523  -1.175  1.00  1.040          C  
ATOM    237  O   THR A  14     -16.036   2.650  -0.533  1.00  1.060          O  
ATOM    238  CB  THR A  14     -17.766   1.843  -3.480  1.00  1.410          C  
ATOM    239  OG1 THR A  14     -19.069   1.497  -2.983  1.00  1.410          O  
ATOM    240  CG2 THR A  14     -16.861   0.648  -3.443  1.00  1.410          C  
ATOM    241  H   THR A  14     -15.060   3.163  -3.001  1.00  1.120          H  
ATOM    242  HA  THR A  14     -17.953   3.773  -2.624  1.00  1.250          H  
ATOM    243  HB  THR A  14     -17.861   2.185  -4.510  1.00  1.690          H  
ATOM    244  HG1 THR A  14     -19.496   0.894  -3.608  1.00  1.690          H  
ATOM    245 1HG2 THR A  14     -17.275  -0.144  -4.059  1.00  1.690          H  
ATOM    246 2HG2 THR A  14     -15.897   0.936  -3.827  1.00  1.690          H  
ATOM    247 3HG2 THR A  14     -16.757   0.291  -2.430  1.00  1.690          H  
ATOM    248  N   GLY A  15     -18.151   1.943  -0.669  1.00  1.110          N  
ATOM    249  CA  GLY A  15     -18.191   1.454   0.706  1.00  1.200          C  
ATOM    250  C   GLY A  15     -18.522   2.541   1.732  1.00  1.170          C  
ATOM    251  O   GLY A  15     -18.928   3.655   1.390  1.00  1.120          O  
ATOM    252  H   GLY A  15     -18.959   1.846  -1.280  1.00  1.330          H  
ATOM    253 1HA  GLY A  15     -18.930   0.656   0.775  1.00  1.440          H  
ATOM    254 2HA  GLY A  15     -17.228   1.013   0.952  1.00  1.440          H  
ATOM    255  N   LYS A  16     -18.357   2.200   3.015  1.00  1.280          N  
ATOM    256  CA  LYS A  16     -18.723   3.083   4.132  1.00  1.380          C  
ATOM    257  C   LYS A  16     -17.932   4.386   4.173  1.00  1.400          C  
ATOM    258  O   LYS A  16     -18.356   5.360   4.791  1.00  1.810          O  
ATOM    259  CB  LYS A  16     -18.543   2.357   5.469  1.00  1.890          C  
ATOM    260  CG  LYS A  16     -17.082   2.072   5.869  1.00  1.890          C  
ATOM    261  CD  LYS A  16     -17.001   1.302   7.183  1.00  1.890          C  
ATOM    262  CE  LYS A  16     -15.550   1.081   7.612  1.00  1.890          C  
ATOM    263  NZ  LYS A  16     -15.458   0.300   8.881  1.00  1.890          N  
ATOM    264  H   LYS A  16     -18.005   1.277   3.220  1.00  1.540          H  
ATOM    265  HA  LYS A  16     -19.776   3.345   4.022  1.00  1.660          H  
ATOM    266 1HB  LYS A  16     -18.989   2.957   6.263  1.00  2.270          H  
ATOM    267 2HB  LYS A  16     -19.077   1.407   5.441  1.00  2.270          H  
ATOM    268 1HG  LYS A  16     -16.577   1.510   5.087  1.00  2.270          H  
ATOM    269 2HG  LYS A  16     -16.556   3.015   6.013  1.00  2.270          H  
ATOM    270 1HD  LYS A  16     -17.519   1.864   7.961  1.00  2.270          H  
ATOM    271 2HD  LYS A  16     -17.489   0.333   7.072  1.00  2.270          H  
ATOM    272 1HE  LYS A  16     -15.024   0.544   6.825  1.00  2.270          H  
ATOM    273 2HE  LYS A  16     -15.070   2.053   7.756  1.00  2.270          H  
ATOM    274 1HZ  LYS A  16     -14.485   0.178   9.129  1.00  2.270          H  
ATOM    275 2HZ  LYS A  16     -15.933   0.797   9.622  1.00  2.270          H  
ATOM    276 3HZ  LYS A  16     -15.888  -0.605   8.754  1.00  2.270          H  
ATOM    277  N   ASN A  17     -16.767   4.385   3.537  1.00  1.210          N  
ATOM    278  CA  ASN A  17     -15.880   5.532   3.504  1.00  1.190          C  
ATOM    279  C   ASN A  17     -15.954   6.303   2.193  1.00  1.070          C  
ATOM    280  O   ASN A  17     -15.080   7.132   1.923  1.00  1.040          O  
ATOM    281  CB  ASN A  17     -14.452   5.101   3.742  1.00  1.670          C  
ATOM    282  CG  ASN A  17     -14.155   4.641   5.112  1.00  1.670          C  
ATOM    283  OD1 ASN A  17     -14.548   5.241   6.118  1.00  1.670          O  
ATOM    284  ND2 ASN A  17     -13.418   3.577   5.178  1.00  1.670          N  
ATOM    285  H   ASN A  17     -16.504   3.539   3.054  1.00  1.450          H  
ATOM    286  HA  ASN A  17     -16.177   6.220   4.297  1.00  1.430          H  
ATOM    287 1HB  ASN A  17     -14.219   4.292   3.068  1.00  2.010          H  
ATOM    288 2HB  ASN A  17     -13.781   5.925   3.513  1.00  2.010          H  
ATOM    289 1HD2 ASN A  17     -13.095   3.232   6.065  1.00  2.010          H  
ATOM    290 2HD2 ASN A  17     -13.117   3.134   4.338  1.00  2.010          H  
ATOM    291  N   LYS A  18     -16.973   6.040   1.375  1.00  1.050          N  
ATOM    292  CA  LYS A  18     -17.086   6.705   0.084  1.00  1.000          C  
ATOM    293  C   LYS A  18     -16.914   8.209   0.226  1.00  1.060          C  
ATOM    294  O   LYS A  18     -17.573   8.853   1.044  1.00  1.160          O  
ATOM    295  CB  LYS A  18     -18.455   6.423  -0.534  1.00  1.420          C  
ATOM    296  CG  LYS A  18     -18.642   6.980  -1.931  1.00  1.420          C  
ATOM    297  CD  LYS A  18     -20.032   6.646  -2.497  1.00  1.420          C  
ATOM    298  CE  LYS A  18     -20.199   7.184  -3.919  1.00  1.420          C  
ATOM    299  NZ  LYS A  18     -19.581   6.273  -4.939  1.00  1.420          N  
ATOM    300  H   LYS A  18     -17.677   5.340   1.633  1.00  1.260          H  
ATOM    301  HA  LYS A  18     -16.310   6.334  -0.581  1.00  1.200          H  
ATOM    302 1HB  LYS A  18     -18.603   5.344  -0.584  1.00  1.700          H  
ATOM    303 2HB  LYS A  18     -19.234   6.829   0.108  1.00  1.700          H  
ATOM    304 1HG  LYS A  18     -18.545   8.065  -1.901  1.00  1.700          H  
ATOM    305 2HG  LYS A  18     -17.867   6.588  -2.573  1.00  1.700          H  
ATOM    306 1HD  LYS A  18     -20.162   5.561  -2.510  1.00  1.700          H  
ATOM    307 2HD  LYS A  18     -20.798   7.080  -1.858  1.00  1.700          H  
ATOM    308 1HE  LYS A  18     -21.254   7.316  -4.148  1.00  1.700          H  
ATOM    309 2HE  LYS A  18     -19.701   8.152  -3.975  1.00  1.700          H  
ATOM    310 1HZ  LYS A  18     -19.688   6.666  -5.860  1.00  1.700          H  
ATOM    311 2HZ  LYS A  18     -18.582   6.112  -4.749  1.00  1.700          H  
ATOM    312 3HZ  LYS A  18     -20.043   5.381  -4.903  1.00  1.700          H  
ATOM    313  N   GLY A  19     -16.031   8.773  -0.595  1.00  1.030          N  
ATOM    314  CA  GLY A  19     -15.756  10.203  -0.582  1.00  1.130          C  
ATOM    315  C   GLY A  19     -14.573  10.586   0.312  1.00  1.130          C  
ATOM    316  O   GLY A  19     -14.079  11.715   0.234  1.00  1.210          O  
ATOM    317  H   GLY A  19     -15.523   8.190  -1.268  1.00  1.240          H  
ATOM    318 1HA  GLY A  19     -15.551  10.529  -1.601  1.00  1.360          H  
ATOM    319 2HA  GLY A  19     -16.646  10.736  -0.254  1.00  1.360          H  
ATOM    320  N   GLY A  20     -14.096   9.661   1.146  1.00  1.070          N  
ATOM    321  CA  GLY A  20     -12.959   9.952   1.999  1.00  1.090          C  
ATOM    322  C   GLY A  20     -11.751   9.859   1.104  1.00  0.970          C  
ATOM    323  O   GLY A  20     -11.918   9.527  -0.071  1.00  0.980          O  
ATOM    324  H   GLY A  20     -14.551   8.749   1.220  1.00  1.280          H  
ATOM    325 1HA  GLY A  20     -13.046  10.948   2.435  1.00  1.310          H  
ATOM    326 2HA  GLY A  20     -12.897   9.219   2.805  1.00  1.310          H  
ATOM    327  N   SER A  21     -10.566  10.152   1.626  1.00  0.910          N  
ATOM    328  CA  SER A  21      -9.359  10.141   0.807  1.00  0.840          C  
ATOM    329  C   SER A  21      -8.110  10.056   1.654  1.00  0.820          C  
ATOM    330  O   SER A  21      -8.170  10.191   2.878  1.00  0.870          O  
ATOM    331  CB  SER A  21      -9.299  11.395  -0.047  1.00  1.200          C  
ATOM    332  OG  SER A  21      -9.108  12.539   0.742  1.00  1.200          O  
ATOM    333  H   SER A  21     -10.490  10.416   2.600  1.00  1.090          H  
ATOM    334  HA  SER A  21      -9.379   9.262   0.166  1.00  1.010          H  
ATOM    335 1HB  SER A  21      -8.484  11.308  -0.761  1.00  1.440          H  
ATOM    336 2HB  SER A  21     -10.220  11.495  -0.616  1.00  1.440          H  
ATOM    337  HG  SER A  21      -9.052  13.272   0.128  1.00  1.440          H  
ATOM    338  N   GLY A  22      -6.976   9.836   0.997  1.00  0.790          N  
ATOM    339  CA  GLY A  22      -5.703   9.789   1.698  1.00  0.820          C  
ATOM    340  C   GLY A  22      -4.595   9.133   0.885  1.00  0.790          C  
ATOM    341  O   GLY A  22      -4.689   9.005  -0.338  1.00  0.810          O  
ATOM    342  H   GLY A  22      -7.013   9.717  -0.017  1.00  0.950          H  
ATOM    343 1HA  GLY A  22      -5.405  10.800   1.973  1.00  0.980          H  
ATOM    344 2HA  GLY A  22      -5.846   9.256   2.623  1.00  0.980          H  
ATOM    345  N   ILE A  23      -3.520   8.754   1.567  1.00  0.830          N  
ATOM    346  CA  ILE A  23      -2.358   8.148   0.883  1.00  0.890          C  
ATOM    347  C   ILE A  23      -2.004   6.767   1.417  1.00  0.800          C  
ATOM    348  O   ILE A  23      -1.909   6.563   2.625  1.00  0.760          O  
ATOM    349  CB  ILE A  23      -1.120   9.077   0.938  1.00  1.220          C  
ATOM    350  CG1 ILE A  23      -1.470  10.423   0.224  1.00  1.220          C  
ATOM    351  CG2 ILE A  23       0.108   8.382   0.257  1.00  1.220          C  
ATOM    352  CD1 ILE A  23      -0.457  11.520   0.378  1.00  1.220          C  
ATOM    353  H   ILE A  23      -3.562   8.892   2.589  1.00  1.000          H  
ATOM    354  HA  ILE A  23      -2.612   8.015  -0.169  1.00  1.070          H  
ATOM    355  HB  ILE A  23      -0.880   9.302   1.979  1.00  1.470          H  
ATOM    356 1HG1 ILE A  23      -1.600  10.226  -0.832  1.00  1.470          H  
ATOM    357 2HG1 ILE A  23      -2.401  10.796   0.622  1.00  1.470          H  
ATOM    358 1HG2 ILE A  23       0.974   9.026   0.292  1.00  1.470          H  
ATOM    359 2HG2 ILE A  23       0.355   7.457   0.767  1.00  1.470          H  
ATOM    360 3HG2 ILE A  23      -0.129   8.165  -0.785  1.00  1.470          H  
ATOM    361 1HD1 ILE A  23      -0.812  12.405  -0.151  1.00  1.470          H  
ATOM    362 2HD1 ILE A  23      -0.332  11.754   1.437  1.00  1.470          H  
ATOM    363 3HD1 ILE A  23       0.495  11.218  -0.041  1.00  1.470          H  
ATOM    364  N   VAL A  24      -1.810   5.789   0.539  1.00  0.810          N  
ATOM    365  CA  VAL A  24      -1.464   4.484   1.085  1.00  0.750          C  
ATOM    366  C   VAL A  24      -0.087   4.481   1.727  1.00  0.790          C  
ATOM    367  O   VAL A  24       0.928   4.815   1.113  1.00  0.890          O  
ATOM    368  CB  VAL A  24      -1.598   3.358   0.035  1.00  1.070          C  
ATOM    369  CG1 VAL A  24      -1.082   2.018   0.566  1.00  1.070          C  
ATOM    370  CG2 VAL A  24      -3.047   3.164  -0.243  1.00  1.070          C  
ATOM    371  H   VAL A  24      -1.866   5.973  -0.472  1.00  0.970          H  
ATOM    372  HA  VAL A  24      -2.183   4.251   1.857  1.00  0.900          H  
ATOM    373  HB  VAL A  24      -1.049   3.623  -0.873  1.00  1.290          H  
ATOM    374 1HG1 VAL A  24      -1.228   1.254  -0.195  1.00  1.290          H  
ATOM    375 2HG1 VAL A  24      -0.044   2.064   0.815  1.00  1.290          H  
ATOM    376 3HG1 VAL A  24      -1.637   1.759   1.463  1.00  1.290          H  
ATOM    377 1HG2 VAL A  24      -3.183   2.365  -0.948  1.00  1.290          H  
ATOM    378 2HG2 VAL A  24      -3.522   2.886   0.685  1.00  1.290          H  
ATOM    379 3HG2 VAL A  24      -3.484   4.084  -0.630  1.00  1.290          H  
ATOM    380  N   LEU A  25      -0.057   4.046   2.969  1.00  0.740          N  
ATOM    381  CA  LEU A  25       1.145   3.931   3.761  1.00  0.790          C  
ATOM    382  C   LEU A  25       1.657   2.529   3.616  1.00  0.800          C  
ATOM    383  O   LEU A  25       2.859   2.275   3.555  1.00  0.890          O  
ATOM    384  CB  LEU A  25       0.820   4.188   5.235  1.00  1.090          C  
ATOM    385  CG  LEU A  25       0.256   5.564   5.578  1.00  1.090          C  
ATOM    386  CD1 LEU A  25      -0.146   5.577   7.054  1.00  1.090          C  
ATOM    387  CD2 LEU A  25       1.306   6.653   5.278  1.00  1.090          C  
ATOM    388  H   LEU A  25      -0.954   3.805   3.379  1.00  0.890          H  
ATOM    389  HA  LEU A  25       1.902   4.617   3.387  1.00  0.950          H  
ATOM    390 1HB  LEU A  25       0.077   3.450   5.547  1.00  1.300          H  
ATOM    391 2HB  LEU A  25       1.722   4.034   5.821  1.00  1.300          H  
ATOM    392  HG  LEU A  25      -0.639   5.749   4.984  1.00  1.300          H  
ATOM    393 1HD1 LEU A  25      -0.567   6.548   7.318  1.00  1.300          H  
ATOM    394 2HD1 LEU A  25      -0.899   4.809   7.236  1.00  1.300          H  
ATOM    395 3HD1 LEU A  25       0.724   5.386   7.675  1.00  1.300          H  
ATOM    396 1HD2 LEU A  25       0.910   7.637   5.531  1.00  1.300          H  
ATOM    397 2HD2 LEU A  25       2.199   6.470   5.869  1.00  1.300          H  
ATOM    398 3HD2 LEU A  25       1.560   6.646   4.225  1.00  1.300          H  
ATOM    399  N   LYS A  26       0.710   1.607   3.554  1.00  0.740          N  
ATOM    400  CA  LYS A  26       1.054   0.201   3.453  1.00  0.780          C  
ATOM    401  C   LYS A  26       0.040  -0.564   2.632  1.00  0.760          C  
ATOM    402  O   LYS A  26      -1.166  -0.479   2.871  1.00  0.720          O  
ATOM    403  CB  LYS A  26       1.166  -0.404   4.855  1.00  1.080          C  
ATOM    404  CG  LYS A  26       1.639  -1.852   4.912  1.00  1.080          C  
ATOM    405  CD  LYS A  26       1.855  -2.288   6.361  1.00  1.080          C  
ATOM    406  CE  LYS A  26       2.403  -3.707   6.455  1.00  1.080          C  
ATOM    407  NZ  LYS A  26       2.636  -4.121   7.870  1.00  1.080          N  
ATOM    408  H   LYS A  26      -0.262   1.920   3.629  1.00  0.890          H  
ATOM    409  HA  LYS A  26       2.020   0.117   2.952  1.00  0.940          H  
ATOM    410 1HB  LYS A  26       1.855   0.197   5.450  1.00  1.290          H  
ATOM    411 2HB  LYS A  26       0.194  -0.356   5.342  1.00  1.290          H  
ATOM    412 1HG  LYS A  26       0.886  -2.501   4.457  1.00  1.290          H  
ATOM    413 2HG  LYS A  26       2.570  -1.958   4.358  1.00  1.290          H  
ATOM    414 1HD  LYS A  26       2.554  -1.603   6.844  1.00  1.290          H  
ATOM    415 2HD  LYS A  26       0.904  -2.242   6.890  1.00  1.290          H  
ATOM    416 1HE  LYS A  26       1.700  -4.391   6.002  1.00  1.290          H  
ATOM    417 2HE  LYS A  26       3.345  -3.760   5.912  1.00  1.290          H  
ATOM    418 1HZ  LYS A  26       3.000  -5.063   7.891  1.00  1.290          H  
ATOM    419 2HZ  LYS A  26       3.305  -3.494   8.300  1.00  1.290          H  
ATOM    420 3HZ  LYS A  26       1.767  -4.087   8.383  1.00  1.290          H  
ATOM    421  N   VAL A  27       0.519  -1.354   1.684  1.00  0.820          N  
ATOM    422  CA  VAL A  27      -0.405  -2.160   0.904  1.00  0.840          C  
ATOM    423  C   VAL A  27      -0.260  -3.609   1.305  1.00  0.840          C  
ATOM    424  O   VAL A  27       0.822  -4.204   1.281  1.00  0.900          O  
ATOM    425  CB  VAL A  27      -0.234  -1.935  -0.618  1.00  1.170          C  
ATOM    426  CG1 VAL A  27       1.207  -2.122  -1.070  1.00  1.170          C  
ATOM    427  CG2 VAL A  27      -1.158  -2.906  -1.367  1.00  1.170          C  
ATOM    428  H   VAL A  27       1.516  -1.394   1.525  1.00  0.980          H  
ATOM    429  HA  VAL A  27      -1.422  -1.858   1.139  1.00  1.010          H  
ATOM    430  HB  VAL A  27      -0.527  -0.912  -0.855  1.00  1.400          H  
ATOM    431 1HG1 VAL A  27       1.263  -1.941  -2.143  1.00  1.400          H  
ATOM    432 2HG1 VAL A  27       1.848  -1.416  -0.553  1.00  1.400          H  
ATOM    433 3HG1 VAL A  27       1.540  -3.131  -0.863  1.00  1.400          H  
ATOM    434 1HG2 VAL A  27      -1.074  -2.720  -2.429  1.00  1.400          H  
ATOM    435 2HG2 VAL A  27      -0.879  -3.935  -1.162  1.00  1.400          H  
ATOM    436 3HG2 VAL A  27      -2.184  -2.744  -1.051  1.00  1.400          H  
ATOM    437  N   LEU A  28      -1.380  -4.185   1.677  1.00  0.810          N  
ATOM    438  CA  LEU A  28      -1.415  -5.526   2.178  1.00  0.840          C  
ATOM    439  C   LEU A  28      -1.647  -6.426   0.992  1.00  0.880          C  
ATOM    440  O   LEU A  28      -2.780  -6.823   0.667  1.00  0.870          O  
ATOM    441  CB  LEU A  28      -2.518  -5.696   3.236  1.00  1.160          C  
ATOM    442  CG  LEU A  28      -2.388  -4.953   4.633  1.00  1.160          C  
ATOM    443  CD1 LEU A  28      -1.034  -5.226   5.261  1.00  1.160          C  
ATOM    444  CD2 LEU A  28      -2.633  -3.438   4.485  1.00  1.160          C  
ATOM    445  H   LEU A  28      -2.254  -3.672   1.601  1.00  0.970          H  
ATOM    446  HA  LEU A  28      -0.450  -5.783   2.605  1.00  1.010          H  
ATOM    447 1HB  LEU A  28      -3.459  -5.409   2.797  1.00  1.400          H  
ATOM    448 2HB  LEU A  28      -2.556  -6.745   3.472  1.00  1.400          H  
ATOM    449  HG  LEU A  28      -3.150  -5.360   5.298  1.00  1.400          H  
ATOM    450 1HD1 LEU A  28      -0.984  -4.739   6.234  1.00  1.400          H  
ATOM    451 2HD1 LEU A  28      -0.898  -6.299   5.385  1.00  1.400          H  
ATOM    452 3HD1 LEU A  28      -0.250  -4.828   4.625  1.00  1.400          H  
ATOM    453 1HD2 LEU A  28      -2.577  -2.991   5.467  1.00  1.400          H  
ATOM    454 2HD2 LEU A  28      -1.895  -2.970   3.858  1.00  1.400          H  
ATOM    455 3HD2 LEU A  28      -3.619  -3.277   4.066  1.00  1.400          H  
ATOM    456  N   THR A  29      -0.551  -6.734   0.316  1.00  0.960          N  
ATOM    457  CA  THR A  29      -0.597  -7.458  -0.942  1.00  1.040          C  
ATOM    458  C   THR A  29      -1.188  -8.856  -0.787  1.00  1.090          C  
ATOM    459  O   THR A  29      -1.853  -9.360  -1.693  1.00  1.180          O  
ATOM    460  CB  THR A  29       0.813  -7.545  -1.539  1.00  1.420          C  
ATOM    461  OG1 THR A  29       1.681  -8.202  -0.604  1.00  1.420          O  
ATOM    462  CG2 THR A  29       1.335  -6.134  -1.819  1.00  1.420          C  
ATOM    463  H   THR A  29       0.342  -6.369   0.666  1.00  1.150          H  
ATOM    464  HA  THR A  29      -1.230  -6.898  -1.630  1.00  1.250          H  
ATOM    465  HB  THR A  29       0.783  -8.119  -2.462  1.00  1.710          H  
ATOM    466  HG1 THR A  29       2.520  -8.404  -1.032  1.00  1.710          H  
ATOM    467 1HG2 THR A  29       2.335  -6.193  -2.242  1.00  1.710          H  
ATOM    468 2HG2 THR A  29       0.675  -5.636  -2.519  1.00  1.710          H  
ATOM    469 3HG2 THR A  29       1.370  -5.565  -0.899  1.00  1.710          H  
ATOM    470  N   LYS A  30      -1.034  -9.446   0.397  1.00  1.060          N  
ATOM    471  CA  LYS A  30      -1.574 -10.773   0.672  1.00  1.130          C  
ATOM    472  C   LYS A  30      -3.023 -10.737   1.181  1.00  1.080          C  
ATOM    473  O   LYS A  30      -3.616 -11.786   1.425  1.00  1.160          O  
ATOM    474  CB  LYS A  30      -0.702 -11.500   1.698  1.00  1.550          C  
ATOM    475  CG  LYS A  30       0.706 -11.835   1.213  1.00  1.550          C  
ATOM    476  CD  LYS A  30       1.507 -12.565   2.296  1.00  1.550          C  
ATOM    477  CE  LYS A  30       2.918 -12.916   1.820  1.00  1.550          C  
ATOM    478  NZ  LYS A  30       3.714 -13.596   2.889  1.00  1.550          N  
ATOM    479  H   LYS A  30      -0.461  -8.984   1.091  1.00  1.270          H  
ATOM    480  HA  LYS A  30      -1.566 -11.344  -0.256  1.00  1.360          H  
ATOM    481 1HB  LYS A  30      -0.613 -10.884   2.593  1.00  1.860          H  
ATOM    482 2HB  LYS A  30      -1.188 -12.431   1.989  1.00  1.860          H  
ATOM    483 1HG  LYS A  30       0.637 -12.466   0.327  1.00  1.860          H  
ATOM    484 2HG  LYS A  30       1.222 -10.914   0.939  1.00  1.860          H  
ATOM    485 1HD  LYS A  30       1.581 -11.931   3.180  1.00  1.860          H  
ATOM    486 2HD  LYS A  30       0.991 -13.485   2.572  1.00  1.860          H  
ATOM    487 1HE  LYS A  30       2.850 -13.578   0.958  1.00  1.860          H  
ATOM    488 2HE  LYS A  30       3.435 -12.002   1.524  1.00  1.860          H  
ATOM    489 1HZ  LYS A  30       4.637 -13.813   2.538  1.00  1.860          H  
ATOM    490 2HZ  LYS A  30       3.795 -12.987   3.691  1.00  1.860          H  
ATOM    491 3HZ  LYS A  30       3.251 -14.451   3.163  1.00  1.860          H  
ATOM    492  N   GLN A  31      -3.567  -9.533   1.405  1.00  0.990          N  
ATOM    493  CA  GLN A  31      -4.926  -9.370   1.916  1.00  0.960          C  
ATOM    494  C   GLN A  31      -5.850  -8.701   0.901  1.00  0.900          C  
ATOM    495  O   GLN A  31      -7.071  -8.792   1.032  1.00  0.890          O  
ATOM    496  CB  GLN A  31      -4.932  -8.549   3.200  1.00  1.360          C  
ATOM    497  CG  GLN A  31      -4.101  -9.149   4.319  1.00  1.360          C  
ATOM    498  CD  GLN A  31      -4.638 -10.484   4.766  1.00  1.360          C  
ATOM    499  OE1 GLN A  31      -5.817 -10.600   5.113  1.00  1.360          O  
ATOM    500  NE2 GLN A  31      -3.790 -11.500   4.757  1.00  1.360          N  
ATOM    501  H   GLN A  31      -3.054  -8.688   1.171  1.00  1.190          H  
ATOM    502  HA  GLN A  31      -5.337 -10.356   2.131  1.00  1.150          H  
ATOM    503 1HB  GLN A  31      -4.606  -7.552   2.984  1.00  1.630          H  
ATOM    504 2HB  GLN A  31      -5.954  -8.471   3.560  1.00  1.630          H  
ATOM    505 1HG  GLN A  31      -3.081  -9.295   3.967  1.00  1.630          H  
ATOM    506 2HG  GLN A  31      -4.109  -8.470   5.170  1.00  1.630          H  
ATOM    507 1HE2 GLN A  31      -4.097 -12.410   5.035  1.00  1.630          H  
ATOM    508 2HE2 GLN A  31      -2.844 -11.366   4.464  1.00  1.630          H  
ATOM    509  N   ASN A  32      -5.263  -8.048  -0.115  1.00  0.880          N  
ATOM    510  CA  ASN A  32      -5.968  -7.226  -1.097  1.00  0.830          C  
ATOM    511  C   ASN A  32      -6.599  -6.021  -0.396  1.00  0.740          C  
ATOM    512  O   ASN A  32      -7.726  -5.603  -0.692  1.00  0.720          O  
ATOM    513  CB  ASN A  32      -7.032  -8.053  -1.825  1.00  1.180          C  
ATOM    514  CG  ASN A  32      -7.485  -7.483  -3.161  1.00  1.180          C  
ATOM    515  OD1 ASN A  32      -6.706  -6.867  -3.895  1.00  1.180          O  
ATOM    516  ND2 ASN A  32      -8.737  -7.704  -3.489  1.00  1.180          N  
ATOM    517  H   ASN A  32      -4.247  -8.018  -0.154  1.00  1.060          H  
ATOM    518  HA  ASN A  32      -5.241  -6.860  -1.815  1.00  1.000          H  
ATOM    519 1HB  ASN A  32      -6.652  -9.061  -1.987  1.00  1.420          H  
ATOM    520 2HB  ASN A  32      -7.914  -8.137  -1.196  1.00  1.420          H  
ATOM    521 1HD2 ASN A  32      -9.097  -7.363  -4.359  1.00  1.420          H  
ATOM    522 2HD2 ASN A  32      -9.330  -8.217  -2.866  1.00  1.420          H  
ATOM    523  N   LYS A  33      -5.832  -5.444   0.534  1.00  0.710          N  
ATOM    524  CA  LYS A  33      -6.254  -4.275   1.311  1.00  0.640          C  
ATOM    525  C   LYS A  33      -5.128  -3.248   1.399  1.00  0.640          C  
ATOM    526  O   LYS A  33      -3.990  -3.565   1.051  1.00  0.720          O  
ATOM    527  CB  LYS A  33      -6.653  -4.685   2.724  1.00  0.920          C  
ATOM    528  CG  LYS A  33      -7.780  -5.688   2.828  1.00  0.920          C  
ATOM    529  CD  LYS A  33      -8.137  -5.967   4.274  1.00  0.920          C  
ATOM    530  CE  LYS A  33      -9.258  -6.999   4.367  1.00  0.920          C  
ATOM    531  NZ  LYS A  33      -9.630  -7.301   5.783  1.00  0.920          N  
ATOM    532  H   LYS A  33      -4.901  -5.850   0.687  1.00  0.850          H  
ATOM    533  HA  LYS A  33      -7.097  -3.796   0.824  1.00  0.770          H  
ATOM    534 1HB  LYS A  33      -5.791  -5.050   3.276  1.00  1.110          H  
ATOM    535 2HB  LYS A  33      -7.014  -3.806   3.207  1.00  1.110          H  
ATOM    536 1HG  LYS A  33      -8.651  -5.330   2.317  1.00  1.110          H  
ATOM    537 2HG  LYS A  33      -7.475  -6.617   2.361  1.00  1.110          H  
ATOM    538 1HD  LYS A  33      -7.260  -6.339   4.807  1.00  1.110          H  
ATOM    539 2HD  LYS A  33      -8.466  -5.039   4.747  1.00  1.110          H  
ATOM    540 1HE  LYS A  33     -10.134  -6.615   3.844  1.00  1.110          H  
ATOM    541 2HE  LYS A  33      -8.932  -7.921   3.881  1.00  1.110          H  
ATOM    542 1HZ  LYS A  33     -10.374  -7.986   5.797  1.00  1.110          H  
ATOM    543 2HZ  LYS A  33      -8.825  -7.671   6.271  1.00  1.110          H  
ATOM    544 3HZ  LYS A  33      -9.944  -6.455   6.242  1.00  1.110          H  
ATOM    545  N   ALA A  34      -5.434  -2.021   1.824  1.00  0.570          N  
ATOM    546  CA  ALA A  34      -4.370  -1.035   2.034  1.00  0.590          C  
ATOM    547  C   ALA A  34      -4.707  -0.032   3.131  1.00  0.540          C  
ATOM    548  O   ALA A  34      -5.857   0.370   3.304  1.00  0.510          O  
ATOM    549  CB  ALA A  34      -4.096  -0.298   0.746  1.00  0.820          C  
ATOM    550  H   ALA A  34      -6.413  -1.780   2.004  1.00  0.680          H  
ATOM    551  HA  ALA A  34      -3.471  -1.561   2.339  1.00  0.710          H  
ATOM    552 1HB  ALA A  34      -3.303   0.384   0.907  1.00  0.980          H  
ATOM    553 2HB  ALA A  34      -3.806  -1.004   0.006  1.00  0.980          H  
ATOM    554 3HB  ALA A  34      -4.983   0.241   0.423  1.00  0.980          H  
ATOM    555  N   ILE A  35      -3.676   0.416   3.839  1.00  0.560          N  
ATOM    556  CA  ILE A  35      -3.853   1.416   4.882  1.00  0.540          C  
ATOM    557  C   ILE A  35      -3.587   2.766   4.304  1.00  0.540          C  
ATOM    558  O   ILE A  35      -2.466   3.061   3.889  1.00  0.570          O  
ATOM    559  CB  ILE A  35      -2.928   1.165   6.082  1.00  0.760          C  
ATOM    560  CG1 ILE A  35      -3.268  -0.202   6.672  1.00  0.760          C  
ATOM    561  CG2 ILE A  35      -3.127   2.295   7.118  1.00  0.760          C  
ATOM    562  CD1 ILE A  35      -2.300  -0.745   7.674  1.00  0.760          C  
ATOM    563  H   ILE A  35      -2.745   0.051   3.626  1.00  0.670          H  
ATOM    564  HA  ILE A  35      -4.880   1.406   5.233  1.00  0.650          H  
ATOM    565  HB  ILE A  35      -1.888   1.140   5.756  1.00  0.920          H  
ATOM    566 1HG1 ILE A  35      -4.222  -0.127   7.159  1.00  0.920          H  
ATOM    567 2HG1 ILE A  35      -3.346  -0.899   5.867  1.00  0.920          H  
ATOM    568 1HG2 ILE A  35      -2.493   2.134   7.983  1.00  0.920          H  
ATOM    569 2HG2 ILE A  35      -2.876   3.263   6.684  1.00  0.920          H  
ATOM    570 3HG2 ILE A  35      -4.171   2.306   7.441  1.00  0.920          H  
ATOM    571 1HD1 ILE A  35      -2.651  -1.718   8.017  1.00  0.920          H  
ATOM    572 2HD1 ILE A  35      -1.324  -0.856   7.213  1.00  0.920          H  
ATOM    573 3HD1 ILE A  35      -2.227  -0.076   8.527  1.00  0.920          H  
ATOM    574  N   VAL A  36      -4.639   3.577   4.315  1.00  0.550          N  
ATOM    575  CA  VAL A  36      -4.663   4.900   3.732  1.00  0.590          C  
ATOM    576  C   VAL A  36      -4.656   5.980   4.806  1.00  0.620          C  
ATOM    577  O   VAL A  36      -5.622   6.095   5.577  1.00  0.640          O  
ATOM    578  CB  VAL A  36      -5.953   5.032   2.905  1.00  0.810          C  
ATOM    579  CG1 VAL A  36      -6.023   6.373   2.287  1.00  0.810          C  
ATOM    580  CG2 VAL A  36      -6.022   3.978   1.845  1.00  0.810          C  
ATOM    581  H   VAL A  36      -5.491   3.218   4.726  1.00  0.660          H  
ATOM    582  HA  VAL A  36      -3.798   5.028   3.098  1.00  0.710          H  
ATOM    583  HB  VAL A  36      -6.793   4.918   3.574  1.00  0.970          H  
ATOM    584 1HG1 VAL A  36      -6.935   6.482   1.718  1.00  0.970          H  
ATOM    585 2HG1 VAL A  36      -6.000   7.122   3.061  1.00  0.970          H  
ATOM    586 3HG1 VAL A  36      -5.175   6.490   1.625  1.00  0.970          H  
ATOM    587 1HG2 VAL A  36      -6.949   4.090   1.297  1.00  0.970          H  
ATOM    588 2HG2 VAL A  36      -5.207   4.118   1.185  1.00  0.970          H  
ATOM    589 3HG2 VAL A  36      -5.981   2.978   2.281  1.00  0.970          H  
ATOM    590  N   GLU A  37      -3.589   6.773   4.827  1.00  0.670          N  
ATOM    591  CA  GLU A  37      -3.411   7.794   5.835  1.00  0.720          C  
ATOM    592  C   GLU A  37      -4.557   8.754   5.785  1.00  0.740          C  
ATOM    593  O   GLU A  37      -4.848   9.293   4.716  1.00  0.790          O  
ATOM    594  CB  GLU A  37      -2.125   8.593   5.607  1.00  0.990          C  
ATOM    595  CG  GLU A  37      -1.800   9.581   6.738  1.00  0.990          C  
ATOM    596  CD  GLU A  37      -0.518  10.336   6.558  1.00  0.990          C  
ATOM    597  OE1 GLU A  37       0.097  10.216   5.528  1.00  0.990          O  
ATOM    598  OE2 GLU A  37      -0.153  11.042   7.464  1.00  0.990          O  
ATOM    599  H   GLU A  37      -2.869   6.639   4.123  1.00  0.800          H  
ATOM    600  HA  GLU A  37      -3.380   7.323   6.815  1.00  0.860          H  
ATOM    601 1HB  GLU A  37      -1.317   7.926   5.491  1.00  1.190          H  
ATOM    602 2HB  GLU A  37      -2.205   9.156   4.678  1.00  1.190          H  
ATOM    603 1HG  GLU A  37      -2.606  10.306   6.816  1.00  1.190          H  
ATOM    604 2HG  GLU A  37      -1.759   9.025   7.676  1.00  1.190          H  
ATOM    605  N   GLY A  38      -5.152   9.027   6.944  1.00  0.780          N  
ATOM    606  CA  GLY A  38      -6.261   9.967   7.067  1.00  0.870          C  
ATOM    607  C   GLY A  38      -7.692   9.395   7.065  1.00  0.870          C  
ATOM    608  O   GLY A  38      -8.620  10.138   7.393  1.00  0.950          O  
ATOM    609  H   GLY A  38      -4.821   8.544   7.792  1.00  0.940          H  
ATOM    610 1HA  GLY A  38      -6.119  10.527   7.990  1.00  1.040          H  
ATOM    611 2HA  GLY A  38      -6.182  10.697   6.264  1.00  1.040          H  
ATOM    612  N   ILE A  39      -7.909   8.118   6.705  1.00  0.810          N  
ATOM    613  CA  ILE A  39      -9.304   7.630   6.738  1.00  0.890          C  
ATOM    614  C   ILE A  39      -9.598   7.023   8.133  1.00  0.970          C  
ATOM    615  O   ILE A  39      -9.602   7.811   9.075  1.00  1.820          O  
ATOM    616  CB  ILE A  39      -9.619   6.650   5.593  1.00  1.210          C  
ATOM    617  CG1 ILE A  39      -9.453   7.391   4.239  1.00  1.210          C  
ATOM    618  CG2 ILE A  39     -11.084   6.187   5.710  1.00  1.210          C  
ATOM    619  CD1 ILE A  39      -9.506   6.509   3.025  1.00  1.210          C  
ATOM    620  H   ILE A  39      -7.126   7.518   6.413  1.00  0.970          H  
ATOM    621  HA  ILE A  39      -9.970   8.480   6.604  1.00  1.070          H  
ATOM    622  HB  ILE A  39      -8.934   5.799   5.629  1.00  1.460          H  
ATOM    623 1HG1 ILE A  39     -10.219   8.155   4.151  1.00  1.460          H  
ATOM    624 2HG1 ILE A  39      -8.475   7.885   4.244  1.00  1.460          H  
ATOM    625 1HG2 ILE A  39     -11.325   5.505   4.917  1.00  1.460          H  
ATOM    626 2HG2 ILE A  39     -11.250   5.698   6.639  1.00  1.460          H  
ATOM    627 3HG2 ILE A  39     -11.746   7.050   5.653  1.00  1.460          H  
ATOM    628 1HD1 ILE A  39      -9.357   7.112   2.133  1.00  1.460          H  
ATOM    629 2HD1 ILE A  39      -8.748   5.765   3.086  1.00  1.460          H  
ATOM    630 3HD1 ILE A  39     -10.455   6.029   2.971  1.00  1.460          H  
ATOM    631  N   ASN A  40      -9.013   5.844   8.356  1.00  0.850          N  
ATOM    632  CA  ASN A  40      -9.741   4.781   9.073  1.00  0.900          C  
ATOM    633  C   ASN A  40      -9.261   4.725  10.514  1.00  0.810          C  
ATOM    634  O   ASN A  40      -8.905   3.656  11.012  1.00  0.850          O  
ATOM    635  CB  ASN A  40      -9.595   3.387   8.504  1.00  1.240          C  
ATOM    636  CG  ASN A  40     -10.341   3.082   7.296  1.00  1.240          C  
ATOM    637  OD1 ASN A  40     -11.556   3.357   7.216  1.00  1.240          O  
ATOM    638  ND2 ASN A  40      -9.680   2.488   6.373  1.00  1.240          N  
ATOM    639  H   ASN A  40      -8.069   5.935   8.702  1.00  1.020          H  
ATOM    640  HA  ASN A  40     -10.803   5.033   9.095  1.00  1.080          H  
ATOM    641 1HB  ASN A  40      -8.543   3.196   8.321  1.00  1.490          H  
ATOM    642 2HB  ASN A  40      -9.927   2.692   9.250  1.00  1.490          H  
ATOM    643 1HD2 ASN A  40     -10.128   2.228   5.528  1.00  1.490          H  
ATOM    644 2HD2 ASN A  40      -8.701   2.243   6.541  1.00  1.490          H  
ATOM    645  N   LYS A  41      -9.102   5.888  11.134  1.00  0.780          N  
ATOM    646  CA  LYS A  41      -8.621   5.936  12.507  1.00  0.840          C  
ATOM    647  C   LYS A  41      -9.537   5.207  13.494  1.00  0.970          C  
ATOM    648  O   LYS A  41     -10.734   5.495  13.592  1.00  1.360          O  
ATOM    649  CB  LYS A  41      -8.455   7.389  12.936  1.00  1.150          C  
ATOM    650  CG  LYS A  41      -7.340   8.127  12.210  1.00  1.150          C  
ATOM    651  CD  LYS A  41      -7.204   9.562  12.706  1.00  1.150          C  
ATOM    652  CE  LYS A  41      -6.109  10.304  11.946  1.00  1.150          C  
ATOM    653  NZ  LYS A  41      -5.962  11.719  12.411  1.00  1.150          N  
ATOM    654  H   LYS A  41      -9.372   6.745  10.644  1.00  0.940          H  
ATOM    655  HA  LYS A  41      -7.647   5.458  12.539  1.00  1.010          H  
ATOM    656 1HB  LYS A  41      -9.385   7.927  12.758  1.00  1.380          H  
ATOM    657 2HB  LYS A  41      -8.254   7.429  13.991  1.00  1.380          H  
ATOM    658 1HG  LYS A  41      -6.398   7.602  12.380  1.00  1.380          H  
ATOM    659 2HG  LYS A  41      -7.541   8.133  11.136  1.00  1.380          H  
ATOM    660 1HD  LYS A  41      -8.152  10.084  12.570  1.00  1.380          H  
ATOM    661 2HD  LYS A  41      -6.957   9.555  13.770  1.00  1.380          H  
ATOM    662 1HE  LYS A  41      -5.163   9.781  12.087  1.00  1.380          H  
ATOM    663 2HE  LYS A  41      -6.355  10.303  10.881  1.00  1.380          H  
ATOM    664 1HZ  LYS A  41      -5.228  12.170  11.882  1.00  1.380          H  
ATOM    665 2HZ  LYS A  41      -6.831  12.217  12.274  1.00  1.380          H  
ATOM    666 3HZ  LYS A  41      -5.722  11.728  13.394  1.00  1.380          H  
ATOM    667  N   VAL A  42      -8.936   4.311  14.264  1.00  0.780          N  
ATOM    668  CA  VAL A  42      -9.595   3.521  15.299  1.00  0.880          C  
ATOM    669  C   VAL A  42      -8.864   3.682  16.616  1.00  0.850          C  
ATOM    670  O   VAL A  42      -7.662   3.457  16.665  1.00  0.830          O  
ATOM    671  CB  VAL A  42      -9.595   2.022  14.904  1.00  1.190          C  
ATOM    672  CG1 VAL A  42     -10.229   1.170  16.000  1.00  1.190          C  
ATOM    673  CG2 VAL A  42     -10.347   1.833  13.601  1.00  1.190          C  
ATOM    674  H   VAL A  42      -7.950   4.139  14.054  1.00  0.940          H  
ATOM    675  HA  VAL A  42     -10.621   3.873  15.413  1.00  1.060          H  
ATOM    676  HB  VAL A  42      -8.574   1.693  14.773  1.00  1.430          H  
ATOM    677 1HG1 VAL A  42     -10.207   0.125  15.699  1.00  1.430          H  
ATOM    678 2HG1 VAL A  42      -9.678   1.277  16.938  1.00  1.430          H  
ATOM    679 3HG1 VAL A  42     -11.262   1.479  16.152  1.00  1.430          H  
ATOM    680 1HG2 VAL A  42     -10.328   0.784  13.319  1.00  1.430          H  
ATOM    681 2HG2 VAL A  42     -11.377   2.161  13.722  1.00  1.430          H  
ATOM    682 3HG2 VAL A  42      -9.881   2.412  12.824  1.00  1.430          H  
ATOM    683  N   THR A  43      -9.557   4.064  17.683  1.00  0.980          N  
ATOM    684  CA  THR A  43      -8.881   4.238  18.970  1.00  1.020          C  
ATOM    685  C   THR A  43      -8.419   2.917  19.532  1.00  1.100          C  
ATOM    686  O   THR A  43      -9.204   1.963  19.591  1.00  1.400          O  
ATOM    687  CB  THR A  43      -9.839   4.874  19.972  1.00  1.410          C  
ATOM    688  OG1 THR A  43     -11.029   4.080  20.013  1.00  1.410          O  
ATOM    689  CG2 THR A  43     -10.168   6.295  19.584  1.00  1.410          C  
ATOM    690  H   THR A  43     -10.556   4.228  17.622  1.00  1.180          H  
ATOM    691  HA  THR A  43      -8.012   4.878  18.854  1.00  1.220          H  
ATOM    692  HB  THR A  43      -9.387   4.868  20.952  1.00  1.690          H  
ATOM    693  HG1 THR A  43     -10.799   3.176  20.308  1.00  1.690          H  
ATOM    694 1HG2 THR A  43     -10.859   6.713  20.310  1.00  1.690          H  
ATOM    695 2HG2 THR A  43      -9.248   6.884  19.570  1.00  1.690          H  
ATOM    696 3HG2 THR A  43     -10.627   6.313  18.600  1.00  1.690          H  
ATOM    697  N   VAL A  44      -7.201   2.888  20.073  1.00  1.160          N  
ATOM    698  CA  VAL A  44      -6.663   1.695  20.693  1.00  1.290          C  
ATOM    699  C   VAL A  44      -6.302   1.960  22.147  1.00  1.260          C  
ATOM    700  O   VAL A  44      -5.504   2.850  22.438  1.00  1.500          O  
ATOM    701  CB  VAL A  44      -5.403   1.254  19.922  1.00  1.750          C  
ATOM    702  CG1 VAL A  44      -4.796  -0.001  20.545  1.00  1.750          C  
ATOM    703  CG2 VAL A  44      -5.755   1.033  18.466  1.00  1.750          C  
ATOM    704  H   VAL A  44      -6.579   3.701  19.988  1.00  1.390          H  
ATOM    705  HA  VAL A  44      -7.414   0.906  20.651  1.00  1.550          H  
ATOM    706  HB  VAL A  44      -4.656   2.047  19.985  1.00  2.100          H  
ATOM    707 1HG1 VAL A  44      -3.906  -0.281  19.992  1.00  2.100          H  
ATOM    708 2HG1 VAL A  44      -4.524   0.188  21.580  1.00  2.100          H  
ATOM    709 3HG1 VAL A  44      -5.518  -0.815  20.504  1.00  2.100          H  
ATOM    710 1HG2 VAL A  44      -4.862   0.747  17.931  1.00  2.100          H  
ATOM    711 2HG2 VAL A  44      -6.503   0.251  18.385  1.00  2.100          H  
ATOM    712 3HG2 VAL A  44      -6.147   1.949  18.038  1.00  2.100          H  
ATOM    713  N   HIS A  45      -6.855   1.174  23.057  1.00  1.230          N  
ATOM    714  CA  HIS A  45      -6.534   1.367  24.459  1.00  1.390          C  
ATOM    715  C   HIS A  45      -5.113   0.902  24.702  1.00  1.470          C  
ATOM    716  O   HIS A  45      -4.652  -0.050  24.070  1.00  1.670          O  
ATOM    717  CB  HIS A  45      -7.509   0.611  25.358  1.00  1.880          C  
ATOM    718  CG  HIS A  45      -8.897   1.169  25.320  1.00  1.880          C  
ATOM    719  ND1 HIS A  45      -9.212   2.415  25.825  1.00  1.880          N  
ATOM    720  CD2 HIS A  45     -10.052   0.655  24.840  1.00  1.880          C  
ATOM    721  CE1 HIS A  45     -10.504   2.639  25.657  1.00  1.880          C  
ATOM    722  NE2 HIS A  45     -11.036   1.587  25.063  1.00  1.880          N  
ATOM    723  H   HIS A  45      -7.503   0.453  22.776  1.00  1.480          H  
ATOM    724  HA  HIS A  45      -6.589   2.425  24.713  1.00  1.670          H  
ATOM    725 1HB  HIS A  45      -7.549  -0.435  25.052  1.00  2.260          H  
ATOM    726 2HB  HIS A  45      -7.152   0.640  26.387  1.00  2.260          H  
ATOM    727  HD2 HIS A  45     -10.180  -0.319  24.367  1.00  2.260          H  
ATOM    728  HE1 HIS A  45     -11.041   3.539  25.958  1.00  2.260          H  
ATOM    729  HE2 HIS A  45     -12.010   1.480  24.813  1.00  2.260          H  
ATOM    730  N   LYS A  46      -4.421   1.552  25.625  1.00  1.670          N  
ATOM    731  CA  LYS A  46      -3.050   1.186  25.931  1.00  1.850          C  
ATOM    732  C   LYS A  46      -2.904   0.781  27.385  1.00  1.900          C  
ATOM    733  O   LYS A  46      -3.639   1.257  28.250  1.00  2.440          O  
ATOM    734  CB  LYS A  46      -2.114   2.359  25.607  1.00  2.520          C  
ATOM    735  CG  LYS A  46      -2.168   2.863  24.132  1.00  2.520          C  
ATOM    736  CD  LYS A  46      -1.619   1.849  23.126  1.00  2.520          C  
ATOM    737  CE  LYS A  46      -1.609   2.434  21.713  1.00  2.520          C  
ATOM    738  NZ  LYS A  46      -1.067   1.471  20.703  1.00  2.520          N  
ATOM    739  H   LYS A  46      -4.858   2.320  26.117  1.00  2.000          H  
ATOM    740  HA  LYS A  46      -2.771   0.324  25.326  1.00  2.220          H  
ATOM    741 1HB  LYS A  46      -2.355   3.206  26.255  1.00  3.020          H  
ATOM    742 2HB  LYS A  46      -1.084   2.077  25.825  1.00  3.020          H  
ATOM    743 1HG  LYS A  46      -3.202   3.092  23.861  1.00  3.020          H  
ATOM    744 2HG  LYS A  46      -1.589   3.776  24.046  1.00  3.020          H  
ATOM    745 1HD  LYS A  46      -0.609   1.553  23.406  1.00  3.020          H  
ATOM    746 2HD  LYS A  46      -2.256   0.963  23.116  1.00  3.020          H  
ATOM    747 1HE  LYS A  46      -2.636   2.697  21.437  1.00  3.020          H  
ATOM    748 2HE  LYS A  46      -1.001   3.338  21.704  1.00  3.020          H  
ATOM    749 1HZ  LYS A  46      -1.092   1.902  19.787  1.00  3.020          H  
ATOM    750 2HZ  LYS A  46      -0.114   1.227  20.937  1.00  3.020          H  
ATOM    751 3HZ  LYS A  46      -1.638   0.637  20.697  1.00  3.020          H  
ATOM    752  N   LYS A  47      -1.925  -0.080  27.654  1.00  1.940          N  
ATOM    753  CA  LYS A  47      -1.607  -0.531  29.007  1.00  2.300          C  
ATOM    754  C   LYS A  47      -0.478   0.286  29.633  1.00  2.390          C  
ATOM    755  O   LYS A  47       0.014  -0.034  30.715  1.00  2.800          O  
ATOM    756  CB  LYS A  47      -1.237  -2.011  28.987  1.00  3.080          C  
ATOM    757  CG  LYS A  47      -2.384  -2.927  28.571  1.00  3.080          C  
ATOM    758  CD  LYS A  47      -1.964  -4.393  28.578  1.00  3.080          C  
ATOM    759  CE  LYS A  47      -3.117  -5.307  28.167  1.00  3.080          C  
ATOM    760  NZ  LYS A  47      -2.709  -6.742  28.132  1.00  3.080          N  
ATOM    761  H   LYS A  47      -1.377  -0.440  26.883  1.00  2.330          H  
ATOM    762  HA  LYS A  47      -2.493  -0.401  29.631  1.00  2.760          H  
ATOM    763 1HB  LYS A  47      -0.405  -2.167  28.300  1.00  3.690          H  
ATOM    764 2HB  LYS A  47      -0.903  -2.315  29.979  1.00  3.690          H  
ATOM    765 1HG  LYS A  47      -3.217  -2.790  29.262  1.00  3.690          H  
ATOM    766 2HG  LYS A  47      -2.722  -2.653  27.571  1.00  3.690          H  
ATOM    767 1HD  LYS A  47      -1.133  -4.537  27.886  1.00  3.690          H  
ATOM    768 2HD  LYS A  47      -1.632  -4.671  29.578  1.00  3.690          H  
ATOM    769 1HE  LYS A  47      -3.934  -5.190  28.877  1.00  3.690          H  
ATOM    770 2HE  LYS A  47      -3.467  -5.016  27.176  1.00  3.690          H  
ATOM    771 1HZ  LYS A  47      -3.498  -7.311  27.857  1.00  3.690          H  
ATOM    772 2HZ  LYS A  47      -1.959  -6.865  27.466  1.00  3.690          H  
ATOM    773 3HZ  LYS A  47      -2.394  -7.027  29.049  1.00  3.690          H  
ATOM    774  N   GLU A  48      -0.044   1.314  28.914  1.00  2.760          N  
ATOM    775  CA  GLU A  48       1.045   2.182  29.329  1.00  3.420          C  
ATOM    776  C   GLU A  48       0.645   3.644  29.198  1.00  3.740          C  
ATOM    777  O   GLU A  48      -0.205   3.997  28.383  1.00  3.970          O  
ATOM    778  CB  GLU A  48       2.306   1.915  28.498  1.00  4.520          C  
ATOM    779  CG  GLU A  48       2.893   0.505  28.645  1.00  4.520          C  
ATOM    780  CD  GLU A  48       4.172   0.312  27.855  1.00  4.520          C  
ATOM    781  OE1 GLU A  48       4.567   1.232  27.178  1.00  4.520          O  
ATOM    782  OE2 GLU A  48       4.750  -0.748  27.934  1.00  4.520          O  
ATOM    783  H   GLU A  48      -0.518   1.507  28.047  1.00  3.310          H  
ATOM    784  HA  GLU A  48       1.271   1.986  30.378  1.00  4.100          H  
ATOM    785 1HB  GLU A  48       2.080   2.074  27.443  1.00  5.430          H  
ATOM    786 2HB  GLU A  48       3.080   2.632  28.774  1.00  5.430          H  
ATOM    787 1HG  GLU A  48       3.089   0.314  29.699  1.00  5.430          H  
ATOM    788 2HG  GLU A  48       2.155  -0.221  28.308  1.00  5.430          H  
ATOM    789  N   GLN A  49       1.273   4.493  30.001  1.00  4.270          N  
ATOM    790  CA  GLN A  49       1.050   5.932  29.945  1.00  5.080          C  
ATOM    791  C   GLN A  49       1.385   6.519  28.584  1.00  5.580          C  
ATOM    792  O   GLN A  49       2.465   6.276  28.044  1.00  5.880          O  
ATOM    793  CB  GLN A  49       1.896   6.617  31.021  1.00  6.790          C  
ATOM    794  CG  GLN A  49       1.739   8.121  31.115  1.00  6.790          C  
ATOM    795  CD  GLN A  49       2.541   8.678  32.263  1.00  6.790          C  
ATOM    796  OE1 GLN A  49       2.536   8.102  33.355  1.00  6.790          O  
ATOM    797  NE2 GLN A  49       3.241   9.777  32.039  1.00  6.790          N  
ATOM    798  H   GLN A  49       1.944   4.125  30.660  1.00  5.120          H  
ATOM    799  HA  GLN A  49      -0.004   6.125  30.145  1.00  6.100          H  
ATOM    800 1HB  GLN A  49       1.649   6.196  31.993  1.00  8.150          H  
ATOM    801 2HB  GLN A  49       2.949   6.411  30.834  1.00  8.150          H  
ATOM    802 1HG  GLN A  49       2.107   8.584  30.195  1.00  8.150          H  
ATOM    803 2HG  GLN A  49       0.692   8.370  31.268  1.00  8.150          H  
ATOM    804 1HE2 GLN A  49       3.790  10.179  32.771  1.00  8.150          H  
ATOM    805 2HE2 GLN A  49       3.234  10.213  31.124  1.00  8.150          H  
ATOM    806  N   VAL A  50       0.474   7.329  28.054  1.00  6.000          N  
ATOM    807  CA  VAL A  50       0.681   7.972  26.768  1.00  6.620          C  
ATOM    808  C   VAL A  50       0.889   9.465  26.953  1.00  6.860          C  
ATOM    809  O   VAL A  50      -0.044  10.204  27.256  1.00  7.360          O  
ATOM    810  CB  VAL A  50      -0.542   7.711  25.856  1.00  9.020          C  
ATOM    811  CG1 VAL A  50      -0.378   8.392  24.503  1.00  9.020          C  
ATOM    812  CG2 VAL A  50      -0.713   6.213  25.666  1.00  9.020          C  
ATOM    813  H   VAL A  50      -0.389   7.482  28.557  1.00  7.200          H  
ATOM    814  HA  VAL A  50       1.571   7.544  26.304  1.00  7.940          H  
ATOM    815  HB  VAL A  50      -1.432   8.121  26.328  1.00 10.820          H  
ATOM    816 1HG1 VAL A  50      -1.257   8.195  23.895  1.00 10.820          H  
ATOM    817 2HG1 VAL A  50      -0.283   9.442  24.635  1.00 10.820          H  
ATOM    818 3HG1 VAL A  50       0.506   8.004  23.998  1.00 10.820          H  
ATOM    819 1HG2 VAL A  50      -1.580   6.025  25.040  1.00 10.820          H  
ATOM    820 2HG2 VAL A  50       0.176   5.799  25.193  1.00 10.820          H  
ATOM    821 3HG2 VAL A  50      -0.858   5.730  26.631  1.00 10.820          H  
ATOM    822  N   ASN A  51       2.083   9.951  26.639  1.00  6.770          N  
ATOM    823  CA  ASN A  51       2.388  11.361  26.894  1.00  7.160          C  
ATOM    824  C   ASN A  51       1.965  12.252  25.742  1.00  7.680          C  
ATOM    825  O   ASN A  51       2.153  13.467  25.761  1.00  7.810          O  
ATOM    826  CB  ASN A  51       3.854  11.518  27.210  1.00  9.870          C  
ATOM    827  CG  ASN A  51       4.172  10.916  28.541  1.00  9.870          C  
ATOM    828  OD1 ASN A  51       3.331  10.949  29.452  1.00  9.870          O  
ATOM    829  ND2 ASN A  51       5.350  10.364  28.670  1.00  9.870          N  
ATOM    830  H   ASN A  51       2.807   9.313  26.329  1.00  8.120          H  
ATOM    831  HA  ASN A  51       1.816  11.685  27.766  1.00  8.590          H  
ATOM    832 1HB  ASN A  51       4.454  11.034  26.439  1.00 11.840          H  
ATOM    833 2HB  ASN A  51       4.118  12.576  27.223  1.00 11.840          H  
ATOM    834 1HD2 ASN A  51       5.623   9.938  29.533  1.00 11.840          H  
ATOM    835 2HD2 ASN A  51       5.989  10.364  27.901  1.00 11.840          H  
ATOM    836  N   LYS A  52       1.379  11.622  24.748  1.00  8.210          N  
ATOM    837  CA  LYS A  52       0.841  12.276  23.579  1.00  8.980          C  
ATOM    838  C   LYS A  52      -0.664  12.484  23.736  1.00  8.670          C  
ATOM    839  O   LYS A  52      -1.306  13.047  22.848  1.00  9.250          O  
ATOM    840  CB  LYS A  52       1.116  11.449  22.325  1.00 12.260          C  
ATOM    841  CG  LYS A  52       2.586  11.300  21.975  1.00 12.260          C  
ATOM    842  CD  LYS A  52       2.767  10.476  20.702  1.00 12.260          C  
ATOM    843  CE  LYS A  52       4.241  10.327  20.333  1.00 12.260          C  
ATOM    844  NZ  LYS A  52       4.426   9.494  19.107  1.00 12.260          N  
ATOM    845  H   LYS A  52       1.296  10.621  24.830  1.00  9.850          H  
ATOM    846  HA  LYS A  52       1.311  13.256  23.473  1.00 10.780          H  
ATOM    847 1HB  LYS A  52       0.693  10.454  22.446  1.00 14.720          H  
ATOM    848 2HB  LYS A  52       0.616  11.911  21.474  1.00 14.720          H  
ATOM    849 1HG  LYS A  52       3.020  12.290  21.828  1.00 14.720          H  
ATOM    850 2HG  LYS A  52       3.108  10.815  22.797  1.00 14.720          H  
ATOM    851 1HD  LYS A  52       2.334   9.485  20.848  1.00 14.720          H  
ATOM    852 2HD  LYS A  52       2.245  10.964  19.879  1.00 14.720          H  
ATOM    853 1HE  LYS A  52       4.664  11.315  20.156  1.00 14.720          H  
ATOM    854 2HE  LYS A  52       4.772   9.859  21.162  1.00 14.720          H  
ATOM    855 1HZ  LYS A  52       5.412   9.420  18.895  1.00 14.720          H  
ATOM    856 2HZ  LYS A  52       4.047   8.570  19.264  1.00 14.720          H  
ATOM    857 3HZ  LYS A  52       3.948   9.925  18.329  1.00 14.720          H  
ATOM    858  N   ARG A  53      -1.248  11.982  24.838  1.00  7.970          N  
ATOM    859  CA  ARG A  53      -2.688  12.067  25.001  1.00  7.850          C  
ATOM    860  C   ARG A  53      -3.142  13.041  26.074  1.00  7.460          C  
ATOM    861  O   ARG A  53      -2.841  12.880  27.255  1.00  7.580          O  
ATOM    862  CB  ARG A  53      -3.253  10.698  25.360  1.00 11.040          C  
ATOM    863  CG  ARG A  53      -4.767  10.659  25.538  1.00 11.040          C  
ATOM    864  CD  ARG A  53      -5.252   9.340  25.902  1.00 11.040          C  
ATOM    865  NE  ARG A  53      -6.702   9.343  26.085  1.00 11.040          N  
ATOM    866  CZ  ARG A  53      -7.439   8.364  26.615  1.00 11.040          C  
ATOM    867  NH1 ARG A  53      -6.900   7.242  27.050  1.00 11.040          N  
ATOM    868  NH2 ARG A  53      -8.731   8.574  26.692  1.00 11.040          N  
ATOM    869  H   ARG A  53      -0.695  11.541  25.576  1.00  9.560          H  
ATOM    870  HA  ARG A  53      -3.124  12.375  24.053  1.00  9.420          H  
ATOM    871 1HB  ARG A  53      -3.001   9.990  24.576  1.00 13.250          H  
ATOM    872 2HB  ARG A  53      -2.791  10.346  26.285  1.00 13.250          H  
ATOM    873 1HG  ARG A  53      -5.073  11.331  26.325  1.00 13.250          H  
ATOM    874 2HG  ARG A  53      -5.248  10.942  24.610  1.00 13.250          H  
ATOM    875 1HD  ARG A  53      -4.999   8.646  25.115  1.00 13.250          H  
ATOM    876 2HD  ARG A  53      -4.785   9.034  26.834  1.00 13.250          H  
ATOM    877  HE  ARG A  53      -7.240  10.173  25.784  1.00 13.250          H  
ATOM    878 1HH1 ARG A  53      -5.906   7.103  26.991  1.00 13.250          H  
ATOM    879 2HH1 ARG A  53      -7.486   6.523  27.450  1.00 13.250          H  
ATOM    880 1HH2 ARG A  53      -9.084   9.482  26.338  1.00 13.250          H  
ATOM    881 2HH2 ARG A  53      -9.349   7.887  27.087  1.00 13.250          H  
ATOM    882  N   SER A  54      -3.918  14.032  25.653  1.00  7.290          N  
ATOM    883  CA  SER A  54      -4.512  14.990  26.573  1.00  7.200          C  
ATOM    884  C   SER A  54      -5.521  14.297  27.466  1.00  6.850          C  
ATOM    885  O   SER A  54      -6.238  13.396  27.025  1.00  6.640          O  
ATOM    886  CB  SER A  54      -5.202  16.131  25.860  1.00 10.120          C  
ATOM    887  OG  SER A  54      -5.900  16.920  26.795  1.00 10.120          O  
ATOM    888  H   SER A  54      -4.098  14.116  24.663  1.00  8.750          H  
ATOM    889  HA  SER A  54      -3.723  15.404  27.203  1.00  8.640          H  
ATOM    890 1HB  SER A  54      -4.461  16.740  25.346  1.00 12.140          H  
ATOM    891 2HB  SER A  54      -5.889  15.757  25.117  1.00 12.140          H  
ATOM    892  HG  SER A  54      -6.280  17.652  26.287  1.00 12.140          H  
ATOM    893  N   LYS A  55      -5.638  14.753  28.705  1.00  7.080          N  
ATOM    894  CA  LYS A  55      -6.615  14.195  29.643  1.00  7.030          C  
ATOM    895  C   LYS A  55      -8.059  14.358  29.144  1.00  6.610          C  
ATOM    896  O   LYS A  55      -8.975  13.711  29.653  1.00  6.820          O  
ATOM    897  CB  LYS A  55      -6.450  14.827  31.030  1.00  9.860          C  
ATOM    898  CG  LYS A  55      -6.833  16.305  31.130  1.00  9.860          C  
ATOM    899  CD  LYS A  55      -6.564  16.852  32.534  1.00  9.860          C  
ATOM    900  CE  LYS A  55      -6.978  18.317  32.659  1.00  9.860          C  
ATOM    901  NZ  LYS A  55      -6.688  18.863  34.017  1.00  9.860          N  
ATOM    902  H   LYS A  55      -5.020  15.493  29.002  1.00  8.500          H  
ATOM    903  HA  LYS A  55      -6.420  13.126  29.733  1.00  8.440          H  
ATOM    904 1HB  LYS A  55      -7.061  14.278  31.747  1.00 11.830          H  
ATOM    905 2HB  LYS A  55      -5.412  14.730  31.346  1.00 11.830          H  
ATOM    906 1HG  LYS A  55      -6.284  16.890  30.391  1.00 11.830          H  
ATOM    907 2HG  LYS A  55      -7.896  16.405  30.931  1.00 11.830          H  
ATOM    908 1HD  LYS A  55      -7.121  16.261  33.263  1.00 11.830          H  
ATOM    909 2HD  LYS A  55      -5.501  16.767  32.761  1.00 11.830          H  
ATOM    910 1HE  LYS A  55      -6.438  18.905  31.919  1.00 11.830          H  
ATOM    911 2HE  LYS A  55      -8.048  18.403  32.465  1.00 11.830          H  
ATOM    912 1HZ  LYS A  55      -6.975  19.831  34.060  1.00 11.830          H  
ATOM    913 2HZ  LYS A  55      -7.194  18.331  34.712  1.00 11.830          H  
ATOM    914 3HZ  LYS A  55      -5.697  18.799  34.202  1.00 11.830          H  
ATOM    915  N   GLN A  56      -8.263  15.270  28.188  1.00  6.310          N  
ATOM    916  CA  GLN A  56      -9.566  15.544  27.607  1.00  6.150          C  
ATOM    917  C   GLN A  56      -9.826  14.848  26.256  1.00  5.790          C  
ATOM    918  O   GLN A  56     -10.824  15.160  25.601  1.00  6.000          O  
ATOM    919  CB  GLN A  56      -9.764  17.055  27.433  1.00  8.670          C  
ATOM    920  CG  GLN A  56      -9.804  17.837  28.737  1.00  8.670          C  
ATOM    921  CD  GLN A  56     -10.001  19.323  28.524  1.00  8.670          C  
ATOM    922  OE1 GLN A  56      -9.451  19.906  27.584  1.00  8.670          O  
ATOM    923  NE2 GLN A  56     -10.789  19.947  29.391  1.00  8.670          N  
ATOM    924  H   GLN A  56      -7.450  15.771  27.831  1.00  7.570          H  
ATOM    925  HA  GLN A  56     -10.322  15.185  28.304  1.00  7.380          H  
ATOM    926 1HB  GLN A  56      -8.951  17.453  26.827  1.00 10.410          H  
ATOM    927 2HB  GLN A  56     -10.694  17.245  26.900  1.00 10.410          H  
ATOM    928 1HG  GLN A  56     -10.617  17.459  29.352  1.00 10.410          H  
ATOM    929 2HG  GLN A  56      -8.858  17.699  29.245  1.00 10.410          H  
ATOM    930 1HE2 GLN A  56     -10.956  20.931  29.298  1.00 10.410          H  
ATOM    931 2HE2 GLN A  56     -11.220  19.440  30.138  1.00 10.410          H  
ATOM    932  N   THR A  57      -8.949  13.938  25.802  1.00  5.590          N  
ATOM    933  CA  THR A  57      -9.201  13.309  24.497  1.00  5.550          C  
ATOM    934  C   THR A  57      -9.139  11.781  24.500  1.00  4.890          C  
ATOM    935  O   THR A  57      -8.989  11.144  25.549  1.00  4.950          O  
ATOM    936  CB  THR A  57      -8.261  13.845  23.399  1.00  7.790          C  
ATOM    937  OG1 THR A  57      -8.745  13.396  22.123  1.00  7.790          O  
ATOM    938  CG2 THR A  57      -6.838  13.328  23.593  1.00  7.790          C  
ATOM    939  H   THR A  57      -8.120  13.692  26.350  1.00  6.710          H  
ATOM    940  HA  THR A  57     -10.212  13.570  24.188  1.00  6.660          H  
ATOM    941  HB  THR A  57      -8.264  14.933  23.431  1.00  9.340          H  
ATOM    942  HG1 THR A  57      -8.302  13.895  21.422  1.00  9.340          H  
ATOM    943 1HG2 THR A  57      -6.198  13.722  22.808  1.00  9.340          H  
ATOM    944 2HG2 THR A  57      -6.476  13.644  24.546  1.00  9.340          H  
ATOM    945 3HG2 THR A  57      -6.814  12.250  23.550  1.00  9.340          H  
ATOM    946  N   ASN A  58      -9.274  11.228  23.298  1.00  4.600          N  
ATOM    947  CA  ASN A  58      -9.330   9.803  22.987  1.00  4.120          C  
ATOM    948  C   ASN A  58      -7.965   9.092  22.941  1.00  3.420          C  
ATOM    949  O   ASN A  58      -6.933   9.750  22.798  1.00  3.560          O  
ATOM    950  CB  ASN A  58     -10.034   9.641  21.658  1.00  5.960          C  
ATOM    951  CG  ASN A  58     -11.478   9.952  21.742  1.00  5.960          C  
ATOM    952  OD1 ASN A  58     -12.162   9.628  22.723  1.00  5.960          O  
ATOM    953  ND2 ASN A  58     -11.978  10.591  20.724  1.00  5.960          N  
ATOM    954  H   ASN A  58      -9.353  11.893  22.531  1.00  5.520          H  
ATOM    955  HA  ASN A  58      -9.939   9.358  23.761  1.00  4.940          H  
ATOM    956 1HB  ASN A  58      -9.583  10.333  20.945  1.00  7.150          H  
ATOM    957 2HB  ASN A  58      -9.894   8.659  21.261  1.00  7.150          H  
ATOM    958 1HD2 ASN A  58     -12.947  10.838  20.715  1.00  7.150          H  
ATOM    959 2HD2 ASN A  58     -11.396  10.837  19.949  1.00  7.150          H  
ATOM    960  N   PRO A  59      -7.926   7.745  23.087  1.00  2.940          N  
ATOM    961  CA  PRO A  59      -6.739   6.914  22.985  1.00  2.470          C  
ATOM    962  C   PRO A  59      -6.101   7.063  21.621  1.00  2.150          C  
ATOM    963  O   PRO A  59      -6.800   7.321  20.638  1.00  2.280          O  
ATOM    964  CB  PRO A  59      -7.285   5.489  23.145  1.00  3.710          C  
ATOM    965  CG  PRO A  59      -8.577   5.637  23.891  1.00  3.710          C  
ATOM    966  CD  PRO A  59      -9.160   6.954  23.424  1.00  3.710          C  
ATOM    967  HA  PRO A  59      -6.031   7.159  23.779  1.00  2.960          H  
ATOM    968 1HB  PRO A  59      -7.387   5.019  22.163  1.00  4.450          H  
ATOM    969 2HB  PRO A  59      -6.556   4.879  23.701  1.00  4.450          H  
ATOM    970 1HG  PRO A  59      -9.230   4.779  23.659  1.00  4.450          H  
ATOM    971 2HG  PRO A  59      -8.396   5.599  24.971  1.00  4.450          H  
ATOM    972 1HD  PRO A  59      -9.794   6.801  22.552  1.00  4.450          H  
ATOM    973 2HD  PRO A  59      -9.709   7.357  24.271  1.00  4.450          H  
ATOM    974  N   THR A  60      -4.785   6.883  21.565  1.00  2.190          N  
ATOM    975  CA  THR A  60      -4.041   6.946  20.320  1.00  2.050          C  
ATOM    976  C   THR A  60      -4.661   5.974  19.341  1.00  1.840          C  
ATOM    977  O   THR A  60      -4.959   4.833  19.703  1.00  2.300          O  
ATOM    978  CB  THR A  60      -2.556   6.573  20.535  1.00  2.930          C  
ATOM    979  OG1 THR A  60      -1.969   7.446  21.503  1.00  2.930          O  
ATOM    980  CG2 THR A  60      -1.781   6.699  19.232  1.00  2.930          C  
ATOM    981  H   THR A  60      -4.266   6.698  22.411  1.00  2.630          H  
ATOM    982  HA  THR A  60      -4.112   7.953  19.908  1.00  2.460          H  
ATOM    983  HB  THR A  60      -2.493   5.548  20.897  1.00  3.510          H  
ATOM    984  HG1 THR A  60      -1.085   7.119  21.706  1.00  3.510          H  
ATOM    985 1HG2 THR A  60      -0.741   6.436  19.406  1.00  3.510          H  
ATOM    986 2HG2 THR A  60      -2.192   6.029  18.478  1.00  3.510          H  
ATOM    987 3HG2 THR A  60      -1.838   7.725  18.872  1.00  3.510          H  
ATOM    988  N   THR A  61      -4.912   6.441  18.130  1.00  1.450          N  
ATOM    989  CA  THR A  61      -5.519   5.620  17.111  1.00  1.400          C  
ATOM    990  C   THR A  61      -4.544   4.828  16.265  1.00  0.940          C  
ATOM    991  O   THR A  61      -3.356   5.148  16.183  1.00  1.140          O  
ATOM    992  CB  THR A  61      -6.337   6.504  16.155  1.00  1.980          C  
ATOM    993  OG1 THR A  61      -5.454   7.437  15.517  1.00  1.980          O  
ATOM    994  CG2 THR A  61      -7.415   7.256  16.911  1.00  1.980          C  
ATOM    995  H   THR A  61      -4.662   7.392  17.896  1.00  1.740          H  
ATOM    996  HA  THR A  61      -6.163   4.916  17.610  1.00  1.680          H  
ATOM    997  HB  THR A  61      -6.797   5.882  15.391  1.00  2.380          H  
ATOM    998  HG1 THR A  61      -4.833   6.962  14.946  1.00  2.380          H  
ATOM    999 1HG2 THR A  61      -7.976   7.881  16.228  1.00  2.380          H  
ATOM   1000 2HG2 THR A  61      -8.081   6.560  17.371  1.00  2.380          H  
ATOM   1001 3HG2 THR A  61      -6.964   7.884  17.679  1.00  2.380          H  
ATOM   1002  N   LYS A  62      -5.096   3.859  15.546  1.00  0.950          N  
ATOM   1003  CA  LYS A  62      -4.381   3.098  14.537  1.00  0.880          C  
ATOM   1004  C   LYS A  62      -5.135   3.317  13.246  1.00  0.720          C  
ATOM   1005  O   LYS A  62      -6.335   3.593  13.275  1.00  0.810          O  
ATOM   1006  CB  LYS A  62      -4.341   1.591  14.837  1.00  1.260          C  
ATOM   1007  CG  LYS A  62      -5.724   0.895  14.821  1.00  1.260          C  
ATOM   1008  CD  LYS A  62      -5.626  -0.601  15.105  1.00  1.260          C  
ATOM   1009  CE  LYS A  62      -7.002  -1.261  15.044  1.00  1.260          C  
ATOM   1010  NZ  LYS A  62      -6.925  -2.736  15.298  1.00  1.260          N  
ATOM   1011  H   LYS A  62      -6.074   3.646  15.745  1.00  1.140          H  
ATOM   1012  HA  LYS A  62      -3.368   3.484  14.425  1.00  1.060          H  
ATOM   1013 1HB  LYS A  62      -3.711   1.096  14.101  1.00  1.510          H  
ATOM   1014 2HB  LYS A  62      -3.891   1.432  15.813  1.00  1.510          H  
ATOM   1015 1HG  LYS A  62      -6.364   1.359  15.569  1.00  1.510          H  
ATOM   1016 2HG  LYS A  62      -6.194   1.023  13.844  1.00  1.510          H  
ATOM   1017 1HD  LYS A  62      -4.979  -1.064  14.361  1.00  1.510          H  
ATOM   1018 2HD  LYS A  62      -5.194  -0.768  16.088  1.00  1.510          H  
ATOM   1019 1HE  LYS A  62      -7.645  -0.805  15.797  1.00  1.510          H  
ATOM   1020 2HE  LYS A  62      -7.439  -1.091  14.059  1.00  1.510          H  
ATOM   1021 1HZ  LYS A  62      -7.853  -3.138  15.253  1.00  1.510          H  
ATOM   1022 2HZ  LYS A  62      -6.338  -3.171  14.598  1.00  1.510          H  
ATOM   1023 3HZ  LYS A  62      -6.534  -2.904  16.214  1.00  1.510          H  
ATOM   1024  N   GLU A  63      -4.471   3.189  12.110  1.00  0.820          N  
ATOM   1025  CA  GLU A  63      -5.191   3.321  10.848  1.00  0.840          C  
ATOM   1026  C   GLU A  63      -5.442   1.953  10.229  1.00  0.790          C  
ATOM   1027  O   GLU A  63      -4.506   1.215   9.913  1.00  0.820          O  
ATOM   1028  CB  GLU A  63      -4.455   4.280   9.912  1.00  1.170          C  
ATOM   1029  CG  GLU A  63      -4.433   5.718  10.465  1.00  1.170          C  
ATOM   1030  CD  GLU A  63      -3.806   6.741   9.557  1.00  1.170          C  
ATOM   1031  OE1 GLU A  63      -2.778   6.489   9.000  1.00  1.170          O  
ATOM   1032  OE2 GLU A  63      -4.398   7.799   9.420  1.00  1.170          O  
ATOM   1033  H   GLU A  63      -3.482   2.981  12.111  1.00  0.980          H  
ATOM   1034  HA  GLU A  63      -6.167   3.761  11.043  1.00  1.010          H  
ATOM   1035 1HB  GLU A  63      -3.430   3.945   9.762  1.00  1.400          H  
ATOM   1036 2HB  GLU A  63      -4.950   4.296   8.938  1.00  1.400          H  
ATOM   1037 1HG  GLU A  63      -5.464   6.015  10.660  1.00  1.400          H  
ATOM   1038 2HG  GLU A  63      -3.906   5.718  11.419  1.00  1.400          H  
ATOM   1039  N   ALA A  64      -6.718   1.584  10.162  1.00  0.770          N  
ATOM   1040  CA  ALA A  64      -7.121   0.288   9.659  1.00  0.760          C  
ATOM   1041  C   ALA A  64      -7.043   0.274   8.128  1.00  0.690          C  
ATOM   1042  O   ALA A  64      -7.106   1.345   7.509  1.00  0.720          O  
ATOM   1043  CB  ALA A  64      -8.530  -0.037  10.144  1.00  1.070          C  
ATOM   1044  H   ALA A  64      -7.443   2.249  10.461  1.00  0.920          H  
ATOM   1045  HA  ALA A  64      -6.428  -0.445  10.060  1.00  0.910          H  
ATOM   1046 1HB  ALA A  64      -8.843  -1.015   9.798  1.00  1.280          H  
ATOM   1047 2HB  ALA A  64      -8.544  -0.020  11.235  1.00  1.280          H  
ATOM   1048 3HB  ALA A  64      -9.218   0.693   9.774  1.00  1.280          H  
ATOM   1049  N   PRO A  65      -6.800  -0.885   7.496  1.00  0.670          N  
ATOM   1050  CA  PRO A  65      -6.828  -1.068   6.062  1.00  0.610          C  
ATOM   1051  C   PRO A  65      -8.234  -0.978   5.487  1.00  0.590          C  
ATOM   1052  O   PRO A  65      -9.193  -1.445   6.107  1.00  0.660          O  
ATOM   1053  CB  PRO A  65      -6.233  -2.466   5.902  1.00  0.920          C  
ATOM   1054  CG  PRO A  65      -6.505  -3.167   7.207  1.00  0.920          C  
ATOM   1055  CD  PRO A  65      -6.421  -2.094   8.256  1.00  0.920          C  
ATOM   1056  HA  PRO A  65      -6.191  -0.319   5.604  1.00  0.730          H  
ATOM   1057 1HB  PRO A  65      -6.722  -2.950   5.093  1.00  1.100          H  
ATOM   1058 2HB  PRO A  65      -5.176  -2.398   5.647  1.00  1.100          H  
ATOM   1059 1HG  PRO A  65      -7.502  -3.635   7.174  1.00  1.100          H  
ATOM   1060 2HG  PRO A  65      -5.775  -3.977   7.363  1.00  1.100          H  
ATOM   1061 1HD  PRO A  65      -7.142  -2.335   9.039  1.00  1.100          H  
ATOM   1062 2HD  PRO A  65      -5.392  -2.004   8.641  1.00  1.100          H  
ATOM   1063  N   LEU A  66      -8.335  -0.443   4.275  1.00  0.550          N  
ATOM   1064  CA  LEU A  66      -9.569  -0.368   3.519  1.00  0.580          C  
ATOM   1065  C   LEU A  66      -9.342  -1.350   2.353  1.00  0.530          C  
ATOM   1066  O   LEU A  66      -8.209  -1.446   1.888  1.00  0.550          O  
ATOM   1067  CB  LEU A  66      -9.759   1.080   3.017  1.00  0.800          C  
ATOM   1068  CG  LEU A  66     -11.149   1.522   2.442  1.00  0.800          C  
ATOM   1069  CD1 LEU A  66     -11.264   3.021   2.672  1.00  0.800          C  
ATOM   1070  CD2 LEU A  66     -11.309   1.227   1.000  1.00  0.800          C  
ATOM   1071  H   LEU A  66      -7.492  -0.053   3.862  1.00  0.660          H  
ATOM   1072  HA  LEU A  66     -10.400  -0.659   4.154  1.00  0.700          H  
ATOM   1073 1HB  LEU A  66      -9.485   1.758   3.800  1.00  0.960          H  
ATOM   1074 2HB  LEU A  66      -9.037   1.225   2.208  1.00  0.960          H  
ATOM   1075  HG  LEU A  66     -11.942   1.024   2.995  1.00  0.960          H  
ATOM   1076 1HD1 LEU A  66     -12.224   3.371   2.308  1.00  0.960          H  
ATOM   1077 2HD1 LEU A  66     -11.167   3.244   3.726  1.00  0.960          H  
ATOM   1078 3HD1 LEU A  66     -10.473   3.531   2.133  1.00  0.960          H  
ATOM   1079 1HD2 LEU A  66     -12.283   1.579   0.668  1.00  0.960          H  
ATOM   1080 2HD2 LEU A  66     -10.567   1.712   0.466  1.00  0.960          H  
ATOM   1081 3HD2 LEU A  66     -11.237   0.182   0.819  1.00  0.960          H  
ATOM   1082  N   PRO A  67     -10.315  -2.131   1.872  1.00  0.550          N  
ATOM   1083  CA  PRO A  67     -10.151  -3.014   0.717  1.00  0.580          C  
ATOM   1084  C   PRO A  67      -9.639  -2.278  -0.529  1.00  0.580          C  
ATOM   1085  O   PRO A  67     -10.109  -1.189  -0.856  1.00  0.550          O  
ATOM   1086  CB  PRO A  67     -11.578  -3.531   0.527  1.00  0.870          C  
ATOM   1087  CG  PRO A  67     -12.185  -3.482   1.914  1.00  0.870          C  
ATOM   1088  CD  PRO A  67     -11.618  -2.235   2.547  1.00  0.870          C  
ATOM   1089  HA  PRO A  67      -9.476  -3.836   0.964  1.00  0.700          H  
ATOM   1090 1HB  PRO A  67     -12.103  -2.912  -0.201  1.00  1.040          H  
ATOM   1091 2HB  PRO A  67     -11.551  -4.552   0.114  1.00  1.040          H  
ATOM   1092 1HG  PRO A  67     -13.281  -3.463   1.845  1.00  1.040          H  
ATOM   1093 2HG  PRO A  67     -11.922  -4.392   2.469  1.00  1.040          H  
ATOM   1094 1HD  PRO A  67     -12.251  -1.367   2.339  1.00  1.040          H  
ATOM   1095 2HD  PRO A  67     -11.502  -2.429   3.622  1.00  1.040          H  
ATOM   1096  N   LEU A  68      -8.701  -2.885  -1.261  1.00  0.650          N  
ATOM   1097  CA  LEU A  68      -8.174  -2.238  -2.463  1.00  0.710          C  
ATOM   1098  C   LEU A  68      -9.246  -1.969  -3.486  1.00  0.850          C  
ATOM   1099  O   LEU A  68      -9.230  -0.953  -4.169  1.00  1.390          O  
ATOM   1100  CB  LEU A  68      -7.048  -3.046  -3.131  1.00  0.970          C  
ATOM   1101  CG  LEU A  68      -5.668  -3.091  -2.423  1.00  0.970          C  
ATOM   1102  CD1 LEU A  68      -4.780  -4.079  -3.123  1.00  0.970          C  
ATOM   1103  CD2 LEU A  68      -5.012  -1.737  -2.478  1.00  0.970          C  
ATOM   1104  H   LEU A  68      -8.346  -3.806  -0.983  1.00  0.780          H  
ATOM   1105  HA  LEU A  68      -7.776  -1.271  -2.166  1.00  0.850          H  
ATOM   1106 1HB  LEU A  68      -7.395  -4.079  -3.226  1.00  1.160          H  
ATOM   1107 2HB  LEU A  68      -6.896  -2.649  -4.135  1.00  1.160          H  
ATOM   1108  HG  LEU A  68      -5.787  -3.396  -1.407  1.00  1.160          H  
ATOM   1109 1HD1 LEU A  68      -3.809  -4.114  -2.621  1.00  1.160          H  
ATOM   1110 2HD1 LEU A  68      -5.229  -5.045  -3.094  1.00  1.160          H  
ATOM   1111 3HD1 LEU A  68      -4.650  -3.782  -4.152  1.00  1.160          H  
ATOM   1112 1HD2 LEU A  68      -4.044  -1.789  -2.017  1.00  1.160          H  
ATOM   1113 2HD2 LEU A  68      -4.895  -1.457  -3.500  1.00  1.160          H  
ATOM   1114 3HD2 LEU A  68      -5.611  -0.996  -1.965  1.00  1.160          H  
ATOM   1115  N   ASN A  69     -10.209  -2.868  -3.602  1.00  0.660          N  
ATOM   1116  CA  ASN A  69     -11.238  -2.727  -4.612  1.00  0.750          C  
ATOM   1117  C   ASN A  69     -12.292  -1.679  -4.288  1.00  0.720          C  
ATOM   1118  O   ASN A  69     -13.256  -1.531  -5.042  1.00  0.820          O  
ATOM   1119  CB  ASN A  69     -11.881  -4.066  -4.859  1.00  1.010          C  
ATOM   1120  CG  ASN A  69     -12.548  -4.562  -3.637  1.00  1.010          C  
ATOM   1121  OD1 ASN A  69     -11.953  -4.473  -2.555  1.00  1.010          O  
ATOM   1122  ND2 ASN A  69     -13.741  -5.070  -3.762  1.00  1.010          N  
ATOM   1123  H   ASN A  69     -10.215  -3.699  -3.016  1.00  0.790          H  
ATOM   1124  HA  ASN A  69     -10.752  -2.405  -5.533  1.00  0.900          H  
ATOM   1125 1HB  ASN A  69     -12.613  -3.983  -5.662  1.00  1.220          H  
ATOM   1126 2HB  ASN A  69     -11.123  -4.785  -5.169  1.00  1.220          H  
ATOM   1127 1HD2 ASN A  69     -14.226  -5.415  -2.960  1.00  1.220          H  
ATOM   1128 2HD2 ASN A  69     -14.173  -5.110  -4.663  1.00  1.220          H  
ATOM   1129  N   LYS A  70     -12.133  -0.957  -3.175  1.00  0.630          N  
ATOM   1130  CA  LYS A  70     -13.049   0.111  -2.861  1.00  0.660          C  
ATOM   1131  C   LYS A  70     -12.342   1.471  -2.989  1.00  0.650          C  
ATOM   1132  O   LYS A  70     -12.946   2.536  -2.772  1.00  0.700          O  
ATOM   1133  CB  LYS A  70     -13.676  -0.141  -1.499  1.00  0.910          C  
ATOM   1134  CG  LYS A  70     -14.501  -1.427  -1.502  1.00  0.910          C  
ATOM   1135  CD  LYS A  70     -15.282  -1.648  -0.224  1.00  0.910          C  
ATOM   1136  CE  LYS A  70     -16.086  -2.953  -0.329  1.00  0.910          C  
ATOM   1137  NZ  LYS A  70     -16.917  -3.236   0.888  1.00  0.910          N  
ATOM   1138  H   LYS A  70     -11.346  -1.127  -2.540  1.00  0.760          H  
ATOM   1139  HA  LYS A  70     -13.845   0.097  -3.596  1.00  0.790          H  
ATOM   1140 1HB  LYS A  70     -12.898  -0.265  -0.767  1.00  1.090          H  
ATOM   1141 2HB  LYS A  70     -14.304   0.700  -1.201  1.00  1.090          H  
ATOM   1142 1HG  LYS A  70     -15.176  -1.422  -2.348  1.00  1.090          H  
ATOM   1143 2HG  LYS A  70     -13.823  -2.265  -1.639  1.00  1.090          H  
ATOM   1144 1HD  LYS A  70     -14.597  -1.699   0.621  1.00  1.090          H  
ATOM   1145 2HD  LYS A  70     -15.964  -0.816  -0.073  1.00  1.090          H  
ATOM   1146 1HE  LYS A  70     -16.743  -2.887  -1.196  1.00  1.090          H  
ATOM   1147 2HE  LYS A  70     -15.389  -3.781  -0.478  1.00  1.090          H  
ATOM   1148 1HZ  LYS A  70     -17.421  -4.103   0.753  1.00  1.090          H  
ATOM   1149 2HZ  LYS A  70     -16.333  -3.318   1.708  1.00  1.090          H  
ATOM   1150 3HZ  LYS A  70     -17.576  -2.487   1.025  1.00  1.090          H  
ATOM   1151  N   LEU A  71     -11.057   1.441  -3.376  1.00  0.650          N  
ATOM   1152  CA  LEU A  71     -10.234   2.633  -3.598  1.00  0.670          C  
ATOM   1153  C   LEU A  71     -10.048   2.897  -5.072  1.00  0.740          C  
ATOM   1154  O   LEU A  71     -10.056   1.971  -5.880  1.00  0.880          O  
ATOM   1155  CB  LEU A  71      -8.813   2.489  -3.009  1.00  0.930          C  
ATOM   1156  CG  LEU A  71      -8.653   2.294  -1.514  1.00  0.930          C  
ATOM   1157  CD1 LEU A  71      -7.168   2.028  -1.164  1.00  0.930          C  
ATOM   1158  CD2 LEU A  71      -9.147   3.572  -0.800  1.00  0.930          C  
ATOM   1159  H   LEU A  71     -10.610   0.536  -3.567  1.00  0.780          H  
ATOM   1160  HA  LEU A  71     -10.735   3.499  -3.174  1.00  0.800          H  
ATOM   1161 1HB  LEU A  71      -8.390   1.609  -3.467  1.00  1.120          H  
ATOM   1162 2HB  LEU A  71      -8.218   3.348  -3.314  1.00  1.120          H  
ATOM   1163  HG  LEU A  71      -9.221   1.420  -1.203  1.00  1.120          H  
ATOM   1164 1HD1 LEU A  71      -7.073   1.880  -0.088  1.00  1.120          H  
ATOM   1165 2HD1 LEU A  71      -6.832   1.135  -1.674  1.00  1.120          H  
ATOM   1166 3HD1 LEU A  71      -6.555   2.865  -1.466  1.00  1.120          H  
ATOM   1167 1HD2 LEU A  71      -9.033   3.456   0.270  1.00  1.120          H  
ATOM   1168 2HD2 LEU A  71      -8.573   4.428  -1.128  1.00  1.120          H  
ATOM   1169 3HD2 LEU A  71     -10.187   3.735  -1.029  1.00  1.120          H  
ATOM   1170  N   ALA A  72      -9.793   4.143  -5.422  1.00  0.690          N  
ATOM   1171  CA  ALA A  72      -9.414   4.461  -6.782  1.00  0.720          C  
ATOM   1172  C   ALA A  72      -8.349   5.544  -6.705  1.00  0.720          C  
ATOM   1173  O   ALA A  72      -8.271   6.286  -5.722  1.00  0.720          O  
ATOM   1174  CB  ALA A  72     -10.616   4.843  -7.605  1.00  1.000          C  
ATOM   1175  H   ALA A  72      -9.876   4.898  -4.734  1.00  0.830          H  
ATOM   1176  HA  ALA A  72      -8.962   3.590  -7.235  1.00  0.860          H  
ATOM   1177 1HB  ALA A  72     -10.308   5.055  -8.600  1.00  1.200          H  
ATOM   1178 2HB  ALA A  72     -11.323   4.014  -7.614  1.00  1.200          H  
ATOM   1179 3HB  ALA A  72     -11.067   5.682  -7.184  1.00  1.200          H  
ATOM   1180  N   LEU A  73      -7.489   5.595  -7.709  1.00  0.770          N  
ATOM   1181  CA  LEU A  73      -6.360   6.506  -7.698  1.00  0.800          C  
ATOM   1182  C   LEU A  73      -6.665   7.901  -8.156  1.00  0.720          C  
ATOM   1183  O   LEU A  73      -7.507   8.137  -9.027  1.00  0.760          O  
ATOM   1184  CB  LEU A  73      -5.272   5.852  -8.535  1.00  1.110          C  
ATOM   1185  CG  LEU A  73      -4.764   4.531  -7.928  1.00  1.110          C  
ATOM   1186  CD1 LEU A  73      -4.053   3.778  -8.901  1.00  1.110          C  
ATOM   1187  CD2 LEU A  73      -3.782   4.844  -6.844  1.00  1.110          C  
ATOM   1188  H   LEU A  73      -7.598   4.994  -8.530  1.00  0.920          H  
ATOM   1189  HA  LEU A  73      -6.010   6.586  -6.676  1.00  0.960          H  
ATOM   1190 1HB  LEU A  73      -5.640   5.657  -9.526  1.00  1.330          H  
ATOM   1191 2HB  LEU A  73      -4.431   6.545  -8.611  1.00  1.330          H  
ATOM   1192  HG  LEU A  73      -5.600   3.939  -7.551  1.00  1.330          H  
ATOM   1193 1HD1 LEU A  73      -3.685   2.849  -8.457  1.00  1.330          H  
ATOM   1194 2HD1 LEU A  73      -4.740   3.549  -9.717  1.00  1.330          H  
ATOM   1195 3HD1 LEU A  73      -3.222   4.361  -9.255  1.00  1.330          H  
ATOM   1196 1HD2 LEU A  73      -3.402   3.923  -6.454  1.00  1.330          H  
ATOM   1197 2HD2 LEU A  73      -2.962   5.420  -7.269  1.00  1.330          H  
ATOM   1198 3HD2 LEU A  73      -4.226   5.413  -6.054  1.00  1.330          H  
ATOM   1199  N   PHE A  74      -5.965   8.834  -7.529  1.00  0.700          N  
ATOM   1200  CA  PHE A  74      -6.087  10.252  -7.793  1.00  0.710          C  
ATOM   1201  C   PHE A  74      -4.988  10.759  -8.710  1.00  0.780          C  
ATOM   1202  O   PHE A  74      -3.823  10.399  -8.555  1.00  0.920          O  
ATOM   1203  CB  PHE A  74      -6.028  10.984  -6.469  1.00  0.990          C  
ATOM   1204  CG  PHE A  74      -6.192  12.417  -6.571  1.00  0.990          C  
ATOM   1205  CD1 PHE A  74      -7.455  12.953  -6.704  1.00  0.990          C  
ATOM   1206  CD2 PHE A  74      -5.102  13.255  -6.538  1.00  0.990          C  
ATOM   1207  CE1 PHE A  74      -7.626  14.297  -6.792  1.00  0.990          C  
ATOM   1208  CE2 PHE A  74      -5.275  14.605  -6.621  1.00  0.990          C  
ATOM   1209  CZ  PHE A  74      -6.545  15.121  -6.742  1.00  0.990          C  
ATOM   1210  H   PHE A  74      -5.302   8.537  -6.804  1.00  0.840          H  
ATOM   1211  HA  PHE A  74      -7.046  10.437  -8.273  1.00  0.850          H  
ATOM   1212 1HB  PHE A  74      -6.790  10.594  -5.807  1.00  1.190          H  
ATOM   1213 2HB  PHE A  74      -5.067  10.783  -6.002  1.00  1.190          H  
ATOM   1214  HD1 PHE A  74      -8.322  12.294  -6.738  1.00  1.190          H  
ATOM   1215  HD2 PHE A  74      -4.100  12.826  -6.447  1.00  1.190          H  
ATOM   1216  HE1 PHE A  74      -8.630  14.722  -6.901  1.00  1.190          H  
ATOM   1217  HE2 PHE A  74      -4.421  15.270  -6.590  1.00  1.190          H  
ATOM   1218  HZ  PHE A  74      -6.699  16.190  -6.803  1.00  1.190          H  
ATOM   1219  N   ASP A  75      -5.357  11.583  -9.687  1.00  0.890          N  
ATOM   1220  CA  ASP A  75      -4.378  12.159 -10.606  1.00  1.110          C  
ATOM   1221  C   ASP A  75      -4.014  13.596 -10.240  1.00  1.090          C  
ATOM   1222  O   ASP A  75      -4.794  14.520 -10.474  1.00  0.990          O  
ATOM   1223  CB  ASP A  75      -4.894  12.122 -12.040  1.00  1.470          C  
ATOM   1224  CG  ASP A  75      -3.856  12.584 -13.074  1.00  1.470          C  
ATOM   1225  OD1 ASP A  75      -2.743  12.937 -12.658  1.00  1.470          O  
ATOM   1226  OD2 ASP A  75      -4.162  12.580 -14.257  1.00  1.470          O  
ATOM   1227  H   ASP A  75      -6.333  11.826  -9.787  1.00  1.070          H  
ATOM   1228  HA  ASP A  75      -3.466  11.560 -10.554  1.00  1.330          H  
ATOM   1229 1HB  ASP A  75      -5.155  11.125 -12.250  1.00  1.760          H  
ATOM   1230 2HB  ASP A  75      -5.800  12.734 -12.131  1.00  1.760          H  
ATOM   1231  N   GLN A  76      -2.835  13.810  -9.671  1.00  1.470          N  
ATOM   1232  CA  GLN A  76      -2.419  15.143  -9.239  1.00  1.640          C  
ATOM   1233  C   GLN A  76      -2.323  16.173 -10.385  1.00  1.730          C  
ATOM   1234  O   GLN A  76      -2.273  17.387 -10.134  1.00  1.950          O  
ATOM   1235  CB  GLN A  76      -1.080  15.093  -8.488  1.00  2.230          C  
ATOM   1236  CG  GLN A  76      -1.122  14.368  -7.139  1.00  2.230          C  
ATOM   1237  CD  GLN A  76      -0.889  12.886  -7.256  1.00  2.230          C  
ATOM   1238  OE1 GLN A  76      -1.147  12.290  -8.309  1.00  2.230          O  
ATOM   1239  NE2 GLN A  76      -0.390  12.276  -6.192  1.00  2.230          N  
ATOM   1240  H   GLN A  76      -2.220  13.006  -9.504  1.00  1.760          H  
ATOM   1241  HA  GLN A  76      -3.170  15.507  -8.547  1.00  1.970          H  
ATOM   1242 1HB  GLN A  76      -0.336  14.600  -9.115  1.00  2.670          H  
ATOM   1243 2HB  GLN A  76      -0.730  16.106  -8.308  1.00  2.670          H  
ATOM   1244 1HG  GLN A  76      -0.347  14.782  -6.498  1.00  2.670          H  
ATOM   1245 2HG  GLN A  76      -2.097  14.521  -6.687  1.00  2.670          H  
ATOM   1246 1HE2 GLN A  76      -0.210  11.294  -6.222  1.00  2.670          H  
ATOM   1247 2HE2 GLN A  76      -0.185  12.794  -5.361  1.00  2.670          H  
ATOM   1248  N   LYS A  77      -2.208  15.705 -11.639  1.00  1.680          N  
ATOM   1249  CA  LYS A  77      -2.085  16.619 -12.777  1.00  1.880          C  
ATOM   1250  C   LYS A  77      -3.416  16.850 -13.478  1.00  1.710          C  
ATOM   1251  O   LYS A  77      -3.485  17.541 -14.496  1.00  1.940          O  
ATOM   1252  CB  LYS A  77      -1.045  16.125 -13.778  1.00  2.550          C  
ATOM   1253  CG  LYS A  77       0.390  15.976 -13.215  1.00  2.550          C  
ATOM   1254  CD  LYS A  77       0.994  17.319 -12.785  1.00  2.550          C  
ATOM   1255  CE  LYS A  77       2.447  17.165 -12.362  1.00  2.550          C  
ATOM   1256  NZ  LYS A  77       3.033  18.457 -11.907  1.00  2.550          N  
ATOM   1257  H   LYS A  77      -2.276  14.685 -11.814  1.00  2.020          H  
ATOM   1258  HA  LYS A  77      -1.767  17.590 -12.404  1.00  2.260          H  
ATOM   1259 1HB  LYS A  77      -1.369  15.159 -14.161  1.00  3.060          H  
ATOM   1260 2HB  LYS A  77      -1.005  16.808 -14.623  1.00  3.060          H  
ATOM   1261 1HG  LYS A  77       0.365  15.311 -12.351  1.00  3.060          H  
ATOM   1262 2HG  LYS A  77       1.029  15.528 -13.977  1.00  3.060          H  
ATOM   1263 1HD  LYS A  77       0.928  18.036 -13.605  1.00  3.060          H  
ATOM   1264 2HD  LYS A  77       0.445  17.714 -11.932  1.00  3.060          H  
ATOM   1265 1HE  LYS A  77       2.504  16.445 -11.546  1.00  3.060          H  
ATOM   1266 2HE  LYS A  77       3.028  16.791 -13.205  1.00  3.060          H  
ATOM   1267 1HZ  LYS A  77       3.995  18.313 -11.633  1.00  3.060          H  
ATOM   1268 2HZ  LYS A  77       2.996  19.130 -12.660  1.00  3.060          H  
ATOM   1269 3HZ  LYS A  77       2.506  18.806 -11.118  1.00  3.060          H  
ATOM   1270  N   ALA A  78      -4.464  16.243 -12.946  1.00  1.520          N  
ATOM   1271  CA  ALA A  78      -5.805  16.341 -13.468  1.00  1.570          C  
ATOM   1272  C   ALA A  78      -6.724  16.110 -12.289  1.00  1.530          C  
ATOM   1273  O   ALA A  78      -7.528  15.175 -12.277  1.00  2.130          O  
ATOM   1274  CB  ALA A  78      -6.037  15.362 -14.596  1.00  2.180          C  
ATOM   1275  H   ALA A  78      -4.339  15.698 -12.089  1.00  1.820          H  
ATOM   1276  HA  ALA A  78      -5.966  17.356 -13.836  1.00  1.880          H  
ATOM   1277 1HB  ALA A  78      -7.032  15.468 -14.956  1.00  2.610          H  
ATOM   1278 2HB  ALA A  78      -5.335  15.566 -15.404  1.00  2.610          H  
ATOM   1279 3HB  ALA A  78      -5.885  14.353 -14.239  1.00  2.610          H  
ATOM   1280  N   LYS A  79      -6.576  16.967 -11.282  1.00  1.630          N  
ATOM   1281  CA  LYS A  79      -7.244  16.860  -9.984  1.00  2.110          C  
ATOM   1282  C   LYS A  79      -8.763  16.858 -10.106  1.00  2.070          C  
ATOM   1283  O   LYS A  79      -9.485  16.344  -9.250  1.00  2.450          O  
ATOM   1284  CB  LYS A  79      -6.807  18.024  -9.093  1.00  2.760          C  
ATOM   1285  CG  LYS A  79      -5.341  17.971  -8.650  1.00  2.760          C  
ATOM   1286  CD  LYS A  79      -5.020  19.069  -7.631  1.00  2.760          C  
ATOM   1287  CE  LYS A  79      -3.603  18.934  -7.030  1.00  2.760          C  
ATOM   1288  NZ  LYS A  79      -2.513  19.244  -8.015  1.00  2.760          N  
ATOM   1289  H   LYS A  79      -5.936  17.738 -11.424  1.00  1.960          H  
ATOM   1290  HA  LYS A  79      -6.940  15.915  -9.528  1.00  2.530          H  
ATOM   1291 1HB  LYS A  79      -6.953  18.958  -9.634  1.00  3.310          H  
ATOM   1292 2HB  LYS A  79      -7.435  18.059  -8.206  1.00  3.310          H  
ATOM   1293 1HG  LYS A  79      -5.100  17.006  -8.249  1.00  3.310          H  
ATOM   1294 2HG  LYS A  79      -4.718  18.121  -9.528  1.00  3.310          H  
ATOM   1295 1HD  LYS A  79      -5.099  20.041  -8.118  1.00  3.310          H  
ATOM   1296 2HD  LYS A  79      -5.747  19.031  -6.820  1.00  3.310          H  
ATOM   1297 1HE  LYS A  79      -3.519  19.621  -6.190  1.00  3.310          H  
ATOM   1298 2HE  LYS A  79      -3.466  17.913  -6.668  1.00  3.310          H  
ATOM   1299 1HZ  LYS A  79      -1.618  19.149  -7.562  1.00  3.310          H  
ATOM   1300 2HZ  LYS A  79      -2.542  18.592  -8.824  1.00  3.310          H  
ATOM   1301 3HZ  LYS A  79      -2.616  20.190  -8.348  1.00  3.310          H  
ATOM   1302  N   GLN A  80      -9.231  17.479 -11.174  1.00  2.070          N  
ATOM   1303  CA  GLN A  80     -10.631  17.626 -11.520  1.00  2.270          C  
ATOM   1304  C   GLN A  80     -11.246  16.370 -12.156  1.00  2.440          C  
ATOM   1305  O   GLN A  80     -12.448  16.353 -12.433  1.00  2.910          O  
ATOM   1306  CB  GLN A  80     -10.804  18.831 -12.463  1.00  3.100          C  
ATOM   1307  CG  GLN A  80     -10.186  18.659 -13.875  1.00  3.100          C  
ATOM   1308  CD  GLN A  80      -8.708  19.059 -13.946  1.00  3.100          C  
ATOM   1309  OE1 GLN A  80      -7.964  18.935 -12.964  1.00  3.100          O  
ATOM   1310  NE2 GLN A  80      -8.280  19.545 -15.101  1.00  3.100          N  
ATOM   1311  H   GLN A  80      -8.532  17.877 -11.792  1.00  2.480          H  
ATOM   1312  HA  GLN A  80     -11.181  17.830 -10.604  1.00  2.720          H  
ATOM   1313 1HB  GLN A  80     -11.866  19.034 -12.591  1.00  3.720          H  
ATOM   1314 2HB  GLN A  80     -10.357  19.715 -12.006  1.00  3.720          H  
ATOM   1315 1HG  GLN A  80     -10.267  17.627 -14.180  1.00  3.720          H  
ATOM   1316 2HG  GLN A  80     -10.739  19.290 -14.568  1.00  3.720          H  
ATOM   1317 1HE2 GLN A  80      -7.321  19.829 -15.204  1.00  3.720          H  
ATOM   1318 2HE2 GLN A  80      -8.909  19.639 -15.874  1.00  3.720          H  
ATOM   1319  N   GLN A  81     -10.434  15.351 -12.450  1.00  2.540          N  
ATOM   1320  CA  GLN A  81     -10.931  14.140 -13.095  1.00  2.910          C  
ATOM   1321  C   GLN A  81     -11.314  13.037 -12.133  1.00  2.430          C  
ATOM   1322  O   GLN A  81     -10.740  12.890 -11.050  1.00  2.490          O  
ATOM   1323  CB  GLN A  81      -9.907  13.582 -14.082  1.00  3.930          C  
ATOM   1324  CG  GLN A  81      -9.614  14.477 -15.238  1.00  3.930          C  
ATOM   1325  CD  GLN A  81     -10.819  14.664 -16.079  1.00  3.930          C  
ATOM   1326  OE1 GLN A  81     -11.465  13.686 -16.458  1.00  3.930          O  
ATOM   1327  NE2 GLN A  81     -11.150  15.901 -16.386  1.00  3.930          N  
ATOM   1328  H   GLN A  81      -9.442  15.402 -12.196  1.00  3.050          H  
ATOM   1329  HA  GLN A  81     -11.834  14.402 -13.648  1.00  3.490          H  
ATOM   1330 1HB  GLN A  81      -8.966  13.408 -13.557  1.00  4.710          H  
ATOM   1331 2HB  GLN A  81     -10.247  12.616 -14.459  1.00  4.710          H  
ATOM   1332 1HG  GLN A  81      -9.313  15.447 -14.857  1.00  4.710          H  
ATOM   1333 2HG  GLN A  81      -8.823  14.037 -15.848  1.00  4.710          H  
ATOM   1334 1HE2 GLN A  81     -11.958  16.079 -16.952  1.00  4.710          H  
ATOM   1335 2HE2 GLN A  81     -10.594  16.663 -16.061  1.00  4.710          H  
ATOM   1336  N   THR A  82     -12.253  12.213 -12.578  1.00  2.510          N  
ATOM   1337  CA  THR A  82     -12.708  11.043 -11.859  1.00  2.330          C  
ATOM   1338  C   THR A  82     -11.567  10.067 -11.627  1.00  2.140          C  
ATOM   1339  O   THR A  82     -10.788   9.770 -12.534  1.00  2.640          O  
ATOM   1340  CB  THR A  82     -13.875  10.352 -12.600  1.00  3.330          C  
ATOM   1341  OG1 THR A  82     -14.953  11.288 -12.765  1.00  3.330          O  
ATOM   1342  CG2 THR A  82     -14.392   9.157 -11.783  1.00  3.330          C  
ATOM   1343  H   THR A  82     -12.701  12.413 -13.463  1.00  3.010          H  
ATOM   1344  HA  THR A  82     -13.072  11.367 -10.883  1.00  2.800          H  
ATOM   1345  HB  THR A  82     -13.538  10.014 -13.579  1.00  4.000          H  
ATOM   1346  HG1 THR A  82     -15.626  10.911 -13.342  1.00  4.000          H  
ATOM   1347 1HG2 THR A  82     -15.220   8.694 -12.313  1.00  4.000          H  
ATOM   1348 2HG2 THR A  82     -13.609   8.422 -11.650  1.00  4.000          H  
ATOM   1349 3HG2 THR A  82     -14.734   9.499 -10.809  1.00  4.000          H  
ATOM   1350  N   ILE A  83     -11.500   9.596 -10.398  1.00  1.890          N  
ATOM   1351  CA  ILE A  83     -10.540   8.631  -9.879  1.00  2.090          C  
ATOM   1352  C   ILE A  83     -10.633   7.271 -10.600  1.00  1.840          C  
ATOM   1353  O   ILE A  83     -11.687   6.916 -11.132  1.00  2.020          O  
ATOM   1354  CB  ILE A  83     -10.756   8.589  -8.351  1.00  2.850          C  
ATOM   1355  CG1 ILE A  83     -12.251   8.139  -8.010  1.00  2.850          C  
ATOM   1356  CG2 ILE A  83     -10.413   9.982  -7.808  1.00  2.850          C  
ATOM   1357  CD1 ILE A  83     -12.574   7.968  -6.505  1.00  2.850          C  
ATOM   1358  H   ILE A  83     -12.199   9.954  -9.771  1.00  2.270          H  
ATOM   1359  HA  ILE A  83      -9.544   9.030 -10.052  1.00  2.510          H  
ATOM   1360  HB  ILE A  83     -10.080   7.859  -7.903  1.00  3.420          H  
ATOM   1361 1HG1 ILE A  83     -12.955   8.850  -8.421  1.00  3.420          H  
ATOM   1362 2HG1 ILE A  83     -12.416   7.178  -8.497  1.00  3.420          H  
ATOM   1363 1HG2 ILE A  83     -10.510  10.022  -6.772  1.00  3.420          H  
ATOM   1364 2HG2 ILE A  83      -9.385  10.204  -8.069  1.00  3.420          H  
ATOM   1365 3HG2 ILE A  83     -11.065  10.735  -8.246  1.00  3.420          H  
ATOM   1366 1HD1 ILE A  83     -13.590   7.645  -6.377  1.00  3.420          H  
ATOM   1367 2HD1 ILE A  83     -11.920   7.250  -6.026  1.00  3.420          H  
ATOM   1368 3HD1 ILE A  83     -12.468   8.914  -6.027  1.00  3.420          H  
ATOM   1369  N   GLY A  84      -9.520   6.524 -10.646  1.00  1.760          N  
ATOM   1370  CA  GLY A  84      -9.522   5.250 -11.390  1.00  1.670          C  
ATOM   1371  C   GLY A  84      -8.269   4.355 -11.305  1.00  1.670          C  
ATOM   1372  O   GLY A  84      -7.507   4.390 -10.338  1.00  1.920          O  
ATOM   1373  H   GLY A  84      -8.701   6.881 -10.139  1.00  2.110          H  
ATOM   1374 1HA  GLY A  84     -10.388   4.668 -11.074  1.00  2.000          H  
ATOM   1375 2HA  GLY A  84      -9.695   5.482 -12.437  1.00  2.000          H  
ATOM   1376  N   LYS A  85      -8.123   3.466 -12.306  1.00  1.560          N  
ATOM   1377  CA  LYS A  85      -7.064   2.443 -12.356  1.00  1.460          C  
ATOM   1378  C   LYS A  85      -5.859   2.789 -13.243  1.00  1.160          C  
ATOM   1379  O   LYS A  85      -5.878   3.773 -13.992  1.00  1.110          O  
ATOM   1380  CB  LYS A  85      -7.651   1.098 -12.804  1.00  2.080          C  
ATOM   1381  CG  LYS A  85      -8.229   1.033 -14.221  1.00  2.080          C  
ATOM   1382  CD  LYS A  85      -8.801  -0.378 -14.480  1.00  2.080          C  
ATOM   1383  CE  LYS A  85      -9.299  -0.558 -15.911  1.00  2.080          C  
ATOM   1384  NZ  LYS A  85      -9.853  -1.934 -16.136  1.00  2.080          N  
ATOM   1385  H   LYS A  85      -8.781   3.508 -13.070  1.00  1.870          H  
ATOM   1386  HA  LYS A  85      -6.680   2.315 -11.344  1.00  1.750          H  
ATOM   1387 1HB  LYS A  85      -6.882   0.349 -12.767  1.00  2.500          H  
ATOM   1388 2HB  LYS A  85      -8.430   0.796 -12.110  1.00  2.500          H  
ATOM   1389 1HG  LYS A  85      -9.023   1.768 -14.338  1.00  2.500          H  
ATOM   1390 2HG  LYS A  85      -7.444   1.246 -14.953  1.00  2.500          H  
ATOM   1391 1HD  LYS A  85      -8.026  -1.121 -14.284  1.00  2.500          H  
ATOM   1392 2HD  LYS A  85      -9.633  -0.559 -13.797  1.00  2.500          H  
ATOM   1393 1HE  LYS A  85     -10.078   0.175 -16.116  1.00  2.500          H  
ATOM   1394 2HE  LYS A  85      -8.471  -0.399 -16.599  1.00  2.500          H  
ATOM   1395 1HZ  LYS A  85     -10.171  -2.020 -17.091  1.00  2.500          H  
ATOM   1396 2HZ  LYS A  85      -9.133  -2.623 -15.960  1.00  2.500          H  
ATOM   1397 3HZ  LYS A  85     -10.630  -2.095 -15.511  1.00  2.500          H  
ATOM   1398  N   ILE A  86      -4.811   1.955 -13.127  1.00  1.060          N  
ATOM   1399  CA  ILE A  86      -3.565   2.115 -13.886  1.00  0.930          C  
ATOM   1400  C   ILE A  86      -3.351   1.043 -14.969  1.00  0.840          C  
ATOM   1401  O   ILE A  86      -3.418  -0.166 -14.716  1.00  0.920          O  
ATOM   1402  CB  ILE A  86      -2.346   2.082 -12.929  1.00  1.350          C  
ATOM   1403  CG1 ILE A  86      -2.520   3.076 -11.814  1.00  1.350          C  
ATOM   1404  CG2 ILE A  86      -1.075   2.320 -13.631  1.00  1.350          C  
ATOM   1405  CD1 ILE A  86      -2.752   4.514 -12.218  1.00  1.350          C  
ATOM   1406  H   ILE A  86      -4.893   1.181 -12.489  1.00  1.270          H  
ATOM   1407  HA  ILE A  86      -3.588   3.070 -14.403  1.00  1.120          H  
ATOM   1408  HB  ILE A  86      -2.271   1.122 -12.482  1.00  1.620          H  
ATOM   1409 1HG1 ILE A  86      -3.337   2.741 -11.231  1.00  1.620          H  
ATOM   1410 2HG1 ILE A  86      -1.623   3.043 -11.195  1.00  1.620          H  
ATOM   1411 1HG2 ILE A  86      -0.299   2.262 -12.900  1.00  1.620          H  
ATOM   1412 2HG2 ILE A  86      -0.907   1.569 -14.391  1.00  1.620          H  
ATOM   1413 3HG2 ILE A  86      -1.077   3.287 -14.087  1.00  1.620          H  
ATOM   1414 1HD1 ILE A  86      -2.859   5.130 -11.342  1.00  1.620          H  
ATOM   1415 2HD1 ILE A  86      -1.938   4.902 -12.814  1.00  1.620          H  
ATOM   1416 3HD1 ILE A  86      -3.648   4.558 -12.771  1.00  1.620          H  
ATOM   1417  N   LYS A  87      -3.048   1.525 -16.172  1.00  0.830          N  
ATOM   1418  CA  LYS A  87      -2.762   0.704 -17.346  1.00  0.920          C  
ATOM   1419  C   LYS A  87      -1.255   0.718 -17.544  1.00  0.910          C  
ATOM   1420  O   LYS A  87      -0.560   1.497 -16.889  1.00  0.910          O  
ATOM   1421  CB  LYS A  87      -3.436   1.253 -18.609  1.00  1.250          C  
ATOM   1422  CG  LYS A  87      -2.912   2.626 -19.056  1.00  1.250          C  
ATOM   1423  CD  LYS A  87      -3.590   3.150 -20.313  1.00  1.250          C  
ATOM   1424  CE  LYS A  87      -2.929   4.457 -20.740  1.00  1.250          C  
ATOM   1425  NZ  LYS A  87      -3.499   5.030 -21.981  1.00  1.250          N  
ATOM   1426  H   LYS A  87      -2.981   2.540 -16.254  1.00  1.000          H  
ATOM   1427  HA  LYS A  87      -3.079  -0.323 -17.165  1.00  1.100          H  
ATOM   1428 1HB  LYS A  87      -3.295   0.554 -19.431  1.00  1.500          H  
ATOM   1429 2HB  LYS A  87      -4.502   1.346 -18.436  1.00  1.500          H  
ATOM   1430 1HG  LYS A  87      -3.086   3.344 -18.269  1.00  1.500          H  
ATOM   1431 2HG  LYS A  87      -1.840   2.575 -19.242  1.00  1.500          H  
ATOM   1432 1HD  LYS A  87      -3.506   2.418 -21.113  1.00  1.500          H  
ATOM   1433 2HD  LYS A  87      -4.641   3.330 -20.109  1.00  1.500          H  
ATOM   1434 1HE  LYS A  87      -3.047   5.182 -19.939  1.00  1.500          H  
ATOM   1435 2HE  LYS A  87      -1.864   4.273 -20.901  1.00  1.500          H  
ATOM   1436 1HZ  LYS A  87      -2.978   5.900 -22.181  1.00  1.500          H  
ATOM   1437 2HZ  LYS A  87      -3.383   4.379 -22.750  1.00  1.500          H  
ATOM   1438 3HZ  LYS A  87      -4.476   5.238 -21.859  1.00  1.500          H  
ATOM   1439  N   TYR A  88      -0.720  -0.096 -18.444  1.00  1.050          N  
ATOM   1440  CA  TYR A  88       0.717   0.020 -18.645  1.00  1.100          C  
ATOM   1441  C   TYR A  88       1.114   0.099 -20.103  1.00  1.180          C  
ATOM   1442  O   TYR A  88       0.406  -0.369 -20.998  1.00  1.400          O  
ATOM   1443  CB  TYR A  88       1.473  -1.141 -17.983  1.00  1.520          C  
ATOM   1444  CG  TYR A  88       1.205  -2.470 -18.617  1.00  1.520          C  
ATOM   1445  CD1 TYR A  88       1.986  -2.900 -19.679  1.00  1.520          C  
ATOM   1446  CD2 TYR A  88       0.182  -3.264 -18.142  1.00  1.520          C  
ATOM   1447  CE1 TYR A  88       1.731  -4.110 -20.269  1.00  1.520          C  
ATOM   1448  CE2 TYR A  88      -0.067  -4.483 -18.731  1.00  1.520          C  
ATOM   1449  CZ  TYR A  88       0.702  -4.905 -19.794  1.00  1.520          C  
ATOM   1450  OH  TYR A  88       0.447  -6.120 -20.391  1.00  1.520          O  
ATOM   1451  H   TYR A  88      -1.274  -0.752 -18.978  1.00  1.260          H  
ATOM   1452  HA  TYR A  88       1.047   0.944 -18.188  1.00  1.320          H  
ATOM   1453 1HB  TYR A  88       2.548  -0.948 -18.038  1.00  1.820          H  
ATOM   1454 2HB  TYR A  88       1.208  -1.199 -16.930  1.00  1.820          H  
ATOM   1455  HD1 TYR A  88       2.794  -2.272 -20.050  1.00  1.820          H  
ATOM   1456  HD2 TYR A  88      -0.427  -2.924 -17.304  1.00  1.820          H  
ATOM   1457  HE1 TYR A  88       2.331  -4.443 -21.107  1.00  1.820          H  
ATOM   1458  HE2 TYR A  88      -0.875  -5.112 -18.359  1.00  1.820          H  
ATOM   1459  HH  TYR A  88      -0.293  -6.545 -19.949  1.00  1.820          H  
ATOM   1460  N   GLN A  89       2.292   0.672 -20.313  1.00  1.050          N  
ATOM   1461  CA  GLN A  89       2.922   0.748 -21.626  1.00  1.100          C  
ATOM   1462  C   GLN A  89       4.306   0.127 -21.519  1.00  1.080          C  
ATOM   1463  O   GLN A  89       4.902   0.148 -20.447  1.00  1.110          O  
ATOM   1464  CB  GLN A  89       3.023   2.212 -22.081  1.00  1.520          C  
ATOM   1465  CG  GLN A  89       1.675   2.920 -22.249  1.00  1.520          C  
ATOM   1466  CD  GLN A  89       1.838   4.369 -22.691  1.00  1.520          C  
ATOM   1467  OE1 GLN A  89       2.645   5.116 -22.123  1.00  1.520          O  
ATOM   1468  NE2 GLN A  89       1.086   4.764 -23.713  1.00  1.520          N  
ATOM   1469  H   GLN A  89       2.755   1.073 -19.492  1.00  1.260          H  
ATOM   1470  HA  GLN A  89       2.335   0.180 -22.344  1.00  1.320          H  
ATOM   1471 1HB  GLN A  89       3.608   2.776 -21.355  1.00  1.820          H  
ATOM   1472 2HB  GLN A  89       3.555   2.260 -23.034  1.00  1.820          H  
ATOM   1473 1HG  GLN A  89       1.089   2.393 -23.000  1.00  1.820          H  
ATOM   1474 2HG  GLN A  89       1.150   2.913 -21.293  1.00  1.820          H  
ATOM   1475 1HE2 GLN A  89       1.160   5.701 -24.055  1.00  1.820          H  
ATOM   1476 2HE2 GLN A  89       0.459   4.124 -24.157  1.00  1.820          H  
ATOM   1477  N   ILE A  90       4.845  -0.415 -22.612  1.00  1.130          N  
ATOM   1478  CA  ILE A  90       6.196  -0.980 -22.547  1.00  1.160          C  
ATOM   1479  C   ILE A  90       7.214  -0.240 -23.387  1.00  1.250          C  
ATOM   1480  O   ILE A  90       7.005  -0.017 -24.578  1.00  1.370          O  
ATOM   1481  CB  ILE A  90       6.219  -2.485 -22.903  1.00  1.610          C  
ATOM   1482  CG1 ILE A  90       5.373  -3.238 -21.858  1.00  1.610          C  
ATOM   1483  CG2 ILE A  90       7.691  -3.011 -22.937  1.00  1.610          C  
ATOM   1484  CD1 ILE A  90       5.097  -4.690 -22.159  1.00  1.610          C  
ATOM   1485  H   ILE A  90       4.331  -0.424 -23.484  1.00  1.360          H  
ATOM   1486  HA  ILE A  90       6.529  -0.909 -21.521  1.00  1.390          H  
ATOM   1487  HB  ILE A  90       5.758  -2.640 -23.876  1.00  1.930          H  
ATOM   1488 1HG1 ILE A  90       5.898  -3.177 -20.912  1.00  1.930          H  
ATOM   1489 2HG1 ILE A  90       4.421  -2.738 -21.756  1.00  1.930          H  
ATOM   1490 1HG2 ILE A  90       7.715  -4.065 -23.180  1.00  1.930          H  
ATOM   1491 2HG2 ILE A  90       8.270  -2.480 -23.690  1.00  1.930          H  
ATOM   1492 3HG2 ILE A  90       8.138  -2.855 -21.961  1.00  1.930          H  
ATOM   1493 1HD1 ILE A  90       4.505  -5.116 -21.356  1.00  1.930          H  
ATOM   1494 2HD1 ILE A  90       4.547  -4.772 -23.097  1.00  1.930          H  
ATOM   1495 3HD1 ILE A  90       6.024  -5.245 -22.237  1.00  1.930          H  
ATOM   1496  N   ASP A  91       8.315   0.138 -22.735  1.00  1.240          N  
ATOM   1497  CA  ASP A  91       9.424   0.826 -23.377  1.00  1.340          C  
ATOM   1498  C   ASP A  91      10.391  -0.213 -23.956  1.00  1.560          C  
ATOM   1499  O   ASP A  91      11.134  -0.835 -23.167  1.00  1.640          O  
ATOM   1500  CB  ASP A  91      10.168   1.756 -22.419  1.00  1.840          C  
ATOM   1501  CG  ASP A  91      11.328   2.538 -23.123  1.00  1.840          C  
ATOM   1502  OD1 ASP A  91      11.802   2.083 -24.176  1.00  1.840          O  
ATOM   1503  OD2 ASP A  91      11.710   3.570 -22.617  1.00  1.840          O  
ATOM   1504  H   ASP A  91       8.367  -0.098 -21.737  1.00  1.490          H  
ATOM   1505  HA  ASP A  91       8.995   1.460 -24.142  1.00  1.610          H  
ATOM   1506 1HB  ASP A  91       9.466   2.477 -21.989  1.00  2.200          H  
ATOM   1507 2HB  ASP A  91      10.585   1.173 -21.595  1.00  2.200          H  
ATOM   1508  N   PRO A  92      10.412  -0.420 -25.299  1.00  1.870          N  
ATOM   1509  CA  PRO A  92      11.100  -1.465 -26.042  1.00  2.240          C  
ATOM   1510  C   PRO A  92      12.610  -1.448 -25.876  1.00  2.200          C  
ATOM   1511  O   PRO A  92      13.282  -2.436 -26.201  1.00  2.500          O  
ATOM   1512  CB  PRO A  92      10.704  -1.183 -27.499  1.00  3.360          C  
ATOM   1513  CG  PRO A  92      10.380   0.274 -27.542  1.00  3.360          C  
ATOM   1514  CD  PRO A  92       9.769   0.583 -26.205  1.00  3.360          C  
ATOM   1515  HA  PRO A  92      10.684  -2.429 -25.729  1.00  2.690          H  
ATOM   1516 1HB  PRO A  92      11.538  -1.442 -28.168  1.00  4.030          H  
ATOM   1517 2HB  PRO A  92       9.853  -1.816 -27.789  1.00  4.030          H  
ATOM   1518 1HG  PRO A  92      11.293   0.861 -27.734  1.00  4.030          H  
ATOM   1519 2HG  PRO A  92       9.691   0.482 -28.373  1.00  4.030          H  
ATOM   1520 1HD  PRO A  92      10.075   1.612 -25.955  1.00  4.030          H  
ATOM   1521 2HD  PRO A  92       8.680   0.453 -26.247  1.00  4.030          H  
ATOM   1522  N   LYS A  93      13.158  -0.321 -25.405  1.00  1.930          N  
ATOM   1523  CA  LYS A  93      14.599  -0.237 -25.218  1.00  1.970          C  
ATOM   1524  C   LYS A  93      15.054  -1.118 -24.065  1.00  1.920          C  
ATOM   1525  O   LYS A  93      16.177  -1.630 -24.077  1.00  2.090          O  
ATOM   1526  CB  LYS A  93      15.042   1.203 -24.977  1.00  2.740          C  
ATOM   1527  CG  LYS A  93      14.942   2.101 -26.200  1.00  2.740          C  
ATOM   1528  CD  LYS A  93      15.408   3.518 -25.881  1.00  2.740          C  
ATOM   1529  CE  LYS A  93      15.316   4.431 -27.100  1.00  2.740          C  
ATOM   1530  NZ  LYS A  93      15.736   5.826 -26.782  1.00  2.740          N  
ATOM   1531  H   LYS A  93      12.580   0.490 -25.124  1.00  2.320          H  
ATOM   1532  HA  LYS A  93      15.085  -0.597 -26.122  1.00  2.360          H  
ATOM   1533 1HB  LYS A  93      14.417   1.641 -24.193  1.00  3.290          H  
ATOM   1534 2HB  LYS A  93      16.070   1.212 -24.622  1.00  3.290          H  
ATOM   1535 1HG  LYS A  93      15.550   1.688 -27.005  1.00  3.290          H  
ATOM   1536 2HG  LYS A  93      13.902   2.129 -26.528  1.00  3.290          H  
ATOM   1537 1HD  LYS A  93      14.781   3.927 -25.084  1.00  3.290          H  
ATOM   1538 2HD  LYS A  93      16.439   3.491 -25.533  1.00  3.290          H  
ATOM   1539 1HE  LYS A  93      15.958   4.040 -27.888  1.00  3.290          H  
ATOM   1540 2HE  LYS A  93      14.287   4.445 -27.458  1.00  3.290          H  
ATOM   1541 1HZ  LYS A  93      15.660   6.398 -27.612  1.00  3.290          H  
ATOM   1542 2HZ  LYS A  93      15.138   6.204 -26.059  1.00  3.290          H  
ATOM   1543 3HZ  LYS A  93      16.693   5.827 -26.460  1.00  3.290          H  
ATOM   1544  N   THR A  94      14.205  -1.255 -23.039  1.00  1.780          N  
ATOM   1545  CA  THR A  94      14.541  -2.024 -21.853  1.00  1.770          C  
ATOM   1546  C   THR A  94      13.519  -3.133 -21.584  1.00  1.720          C  
ATOM   1547  O   THR A  94      13.759  -4.012 -20.745  1.00  1.810          O  
ATOM   1548  CB  THR A  94      14.666  -1.099 -20.627  1.00  2.480          C  
ATOM   1549  OG1 THR A  94      13.408  -0.456 -20.379  1.00  2.480          O  
ATOM   1550  CG2 THR A  94      15.715  -0.030 -20.893  1.00  2.480          C  
ATOM   1551  H   THR A  94      13.276  -0.829 -23.063  1.00  2.140          H  
ATOM   1552  HA  THR A  94      15.507  -2.503 -22.014  1.00  2.120          H  
ATOM   1553  HB  THR A  94      14.953  -1.686 -19.755  1.00  2.980          H  
ATOM   1554  HG1 THR A  94      13.443   0.000 -19.530  1.00  2.980          H  
ATOM   1555 1HG2 THR A  94      15.799   0.618 -20.023  1.00  2.980          H  
ATOM   1556 2HG2 THR A  94      16.675  -0.507 -21.087  1.00  2.980          H  
ATOM   1557 3HG2 THR A  94      15.427   0.566 -21.754  1.00  2.980          H  
ATOM   1558  N   LYS A  95      12.393  -3.091 -22.325  1.00  1.660          N  
ATOM   1559  CA  LYS A  95      11.241  -3.985 -22.199  1.00  1.670          C  
ATOM   1560  C   LYS A  95      10.625  -3.854 -20.823  1.00  1.520          C  
ATOM   1561  O   LYS A  95      10.242  -4.847 -20.197  1.00  1.620          O  
ATOM   1562  CB  LYS A  95      11.627  -5.456 -22.445  1.00  2.330          C  
ATOM   1563  CG  LYS A  95      12.359  -5.743 -23.767  1.00  2.330          C  
ATOM   1564  CD  LYS A  95      11.470  -5.502 -24.974  1.00  2.330          C  
ATOM   1565  CE  LYS A  95      12.126  -5.945 -26.288  1.00  2.330          C  
ATOM   1566  NZ  LYS A  95      13.402  -5.207 -26.562  1.00  2.330          N  
ATOM   1567  H   LYS A  95      12.271  -2.317 -22.971  1.00  1.990          H  
ATOM   1568  HA  LYS A  95      10.494  -3.680 -22.928  1.00  2.000          H  
ATOM   1569 1HB  LYS A  95      12.256  -5.812 -21.631  1.00  2.800          H  
ATOM   1570 2HB  LYS A  95      10.724  -6.064 -22.434  1.00  2.800          H  
ATOM   1571 1HG  LYS A  95      13.230  -5.093 -23.831  1.00  2.800          H  
ATOM   1572 2HG  LYS A  95      12.695  -6.777 -23.769  1.00  2.800          H  
ATOM   1573 1HD  LYS A  95      10.527  -6.035 -24.849  1.00  2.800          H  
ATOM   1574 2HD  LYS A  95      11.263  -4.455 -25.045  1.00  2.800          H  
ATOM   1575 1HE  LYS A  95      12.330  -7.012 -26.259  1.00  2.800          H  
ATOM   1576 2HE  LYS A  95      11.429  -5.740 -27.101  1.00  2.800          H  
ATOM   1577 1HZ  LYS A  95      13.790  -5.505 -27.443  1.00  2.800          H  
ATOM   1578 2HZ  LYS A  95      13.227  -4.181 -26.589  1.00  2.800          H  
ATOM   1579 3HZ  LYS A  95      14.067  -5.389 -25.830  1.00  2.800          H  
ATOM   1580  N   GLN A  96      10.539  -2.618 -20.344  1.00  1.370          N  
ATOM   1581  CA  GLN A  96       9.968  -2.386 -19.023  1.00  1.340          C  
ATOM   1582  C   GLN A  96       8.620  -1.719 -19.082  1.00  1.210          C  
ATOM   1583  O   GLN A  96       8.334  -0.952 -20.005  1.00  1.200          O  
ATOM   1584  CB  GLN A  96      10.920  -1.576 -18.151  1.00  1.890          C  
ATOM   1585  CG  GLN A  96      12.260  -2.241 -17.989  1.00  1.890          C  
ATOM   1586  CD  GLN A  96      12.158  -3.555 -17.299  1.00  1.890          C  
ATOM   1587  OE1 GLN A  96      11.598  -3.653 -16.201  1.00  1.890          O  
ATOM   1588  NE2 GLN A  96      12.682  -4.590 -17.940  1.00  1.890          N  
ATOM   1589  H   GLN A  96      10.839  -1.858 -20.965  1.00  1.640          H  
ATOM   1590  HA  GLN A  96       9.821  -3.351 -18.540  1.00  1.610          H  
ATOM   1591 1HB  GLN A  96      11.078  -0.597 -18.600  1.00  2.270          H  
ATOM   1592 2HB  GLN A  96      10.480  -1.424 -17.166  1.00  2.270          H  
ATOM   1593 1HG  GLN A  96      12.666  -2.433 -18.959  1.00  2.270          H  
ATOM   1594 2HG  GLN A  96      12.925  -1.596 -17.422  1.00  2.270          H  
ATOM   1595 1HE2 GLN A  96      12.638  -5.505 -17.543  1.00  2.270          H  
ATOM   1596 2HE2 GLN A  96      13.122  -4.455 -18.864  1.00  2.270          H  
ATOM   1597  N   LYS A  97       7.807  -1.983 -18.062  1.00  1.180          N  
ATOM   1598  CA  LYS A  97       6.474  -1.405 -17.964  1.00  1.110          C  
ATOM   1599  C   LYS A  97       6.437  -0.049 -17.268  1.00  1.090          C  
ATOM   1600  O   LYS A  97       7.058   0.143 -16.216  1.00  1.310          O  
ATOM   1601  CB  LYS A  97       5.537  -2.369 -17.234  1.00  1.580          C  
ATOM   1602  CG  LYS A  97       5.270  -3.674 -17.968  1.00  1.580          C  
ATOM   1603  CD  LYS A  97       4.321  -4.575 -17.176  1.00  1.580          C  
ATOM   1604  CE  LYS A  97       4.034  -5.893 -17.904  1.00  1.580          C  
ATOM   1605  NZ  LYS A  97       5.218  -6.817 -17.912  1.00  1.580          N  
ATOM   1606  H   LYS A  97       8.128  -2.611 -17.337  1.00  1.420          H  
ATOM   1607  HA  LYS A  97       6.098  -1.269 -18.973  1.00  1.330          H  
ATOM   1608 1HB  LYS A  97       5.962  -2.617 -16.266  1.00  1.900          H  
ATOM   1609 2HB  LYS A  97       4.583  -1.878 -17.053  1.00  1.900          H  
ATOM   1610 1HG  LYS A  97       4.798  -3.439 -18.912  1.00  1.900          H  
ATOM   1611 2HG  LYS A  97       6.208  -4.183 -18.169  1.00  1.900          H  
ATOM   1612 1HD  LYS A  97       4.754  -4.795 -16.200  1.00  1.900          H  
ATOM   1613 2HD  LYS A  97       3.376  -4.055 -17.022  1.00  1.900          H  
ATOM   1614 1HE  LYS A  97       3.198  -6.390 -17.415  1.00  1.900          H  
ATOM   1615 2HE  LYS A  97       3.761  -5.676 -18.930  1.00  1.900          H  
ATOM   1616 1HZ  LYS A  97       4.972  -7.666 -18.404  1.00  1.900          H  
ATOM   1617 2HZ  LYS A  97       6.001  -6.377 -18.377  1.00  1.900          H  
ATOM   1618 3HZ  LYS A  97       5.476  -7.044 -16.961  1.00  1.900          H  
ATOM   1619  N   THR A  98       5.661   0.860 -17.845  1.00  0.960          N  
ATOM   1620  CA  THR A  98       5.416   2.192 -17.314  1.00  0.970          C  
ATOM   1621  C   THR A  98       3.986   2.248 -16.847  1.00  0.880          C  
ATOM   1622  O   THR A  98       3.072   1.905 -17.595  1.00  0.840          O  
ATOM   1623  CB  THR A  98       5.630   3.290 -18.376  1.00  1.350          C  
ATOM   1624  OG1 THR A  98       6.971   3.235 -18.838  1.00  1.350          O  
ATOM   1625  CG2 THR A  98       5.352   4.693 -17.776  1.00  1.350          C  
ATOM   1626  H   THR A  98       5.235   0.604 -18.733  1.00  1.150          H  
ATOM   1627  HA  THR A  98       6.074   2.370 -16.464  1.00  1.160          H  
ATOM   1628  HB  THR A  98       4.958   3.116 -19.218  1.00  1.620          H  
ATOM   1629  HG1 THR A  98       7.070   2.422 -19.345  1.00  1.620          H  
ATOM   1630 1HG2 THR A  98       5.516   5.448 -18.543  1.00  1.620          H  
ATOM   1631 2HG2 THR A  98       4.326   4.766 -17.426  1.00  1.620          H  
ATOM   1632 3HG2 THR A  98       6.029   4.872 -16.943  1.00  1.620          H  
ATOM   1633  N   ARG A  99       3.777   2.689 -15.619  1.00  0.900          N  
ATOM   1634  CA  ARG A  99       2.432   2.743 -15.062  1.00  0.830          C  
ATOM   1635  C   ARG A  99       1.772   4.074 -15.394  1.00  0.890          C  
ATOM   1636  O   ARG A  99       2.320   5.131 -15.068  1.00  1.030          O  
ATOM   1637  CB  ARG A  99       2.514   2.540 -13.558  1.00  1.190          C  
ATOM   1638  CG  ARG A  99       2.487   1.080 -13.084  1.00  1.190          C  
ATOM   1639  CD  ARG A  99       3.747   0.333 -13.382  1.00  1.190          C  
ATOM   1640  NE  ARG A  99       3.732  -0.986 -12.754  1.00  1.190          N  
ATOM   1641  CZ  ARG A  99       4.720  -1.910 -12.823  1.00  1.190          C  
ATOM   1642  NH1 ARG A  99       5.832  -1.672 -13.486  1.00  1.190          N  
ATOM   1643  NH2 ARG A  99       4.561  -3.071 -12.204  1.00  1.190          N  
ATOM   1644  H   ARG A  99       4.570   2.978 -15.061  1.00  1.080          H  
ATOM   1645  HA  ARG A  99       1.831   1.940 -15.497  1.00  1.000          H  
ATOM   1646 1HB  ARG A  99       3.438   2.982 -13.192  1.00  1.430          H  
ATOM   1647 2HB  ARG A  99       1.723   3.061 -13.082  1.00  1.430          H  
ATOM   1648 1HG  ARG A  99       2.326   1.058 -12.005  1.00  1.430          H  
ATOM   1649 2HG  ARG A  99       1.669   0.561 -13.582  1.00  1.430          H  
ATOM   1650 1HD  ARG A  99       3.842   0.190 -14.459  1.00  1.430          H  
ATOM   1651 2HD  ARG A  99       4.605   0.889 -13.007  1.00  1.430          H  
ATOM   1652  HE  ARG A  99       2.905  -1.232 -12.226  1.00  1.430          H  
ATOM   1653 1HH1 ARG A  99       5.974  -0.788 -13.964  1.00  1.430          H  
ATOM   1654 2HH1 ARG A  99       6.557  -2.372 -13.524  1.00  1.430          H  
ATOM   1655 1HH2 ARG A  99       3.710  -3.259 -11.690  1.00  1.430          H  
ATOM   1656 2HH2 ARG A  99       5.288  -3.770 -12.243  1.00  1.430          H  
ATOM   1657  N   VAL A 100       0.619   4.012 -16.080  1.00  0.850          N  
ATOM   1658  CA  VAL A 100      -0.091   5.202 -16.548  1.00  0.990          C  
ATOM   1659  C   VAL A 100      -1.560   5.294 -16.108  1.00  0.900          C  
ATOM   1660  O   VAL A 100      -2.332   4.343 -16.207  1.00  0.870          O  
ATOM   1661  CB  VAL A 100       0.023   5.260 -18.089  1.00  1.330          C  
ATOM   1662  CG1 VAL A 100      -0.679   6.462 -18.623  1.00  1.330          C  
ATOM   1663  CG2 VAL A 100       1.494   5.285 -18.502  1.00  1.330          C  
ATOM   1664  H   VAL A 100       0.244   3.089 -16.336  1.00  1.020          H  
ATOM   1665  HA  VAL A 100       0.392   6.061 -16.135  1.00  1.190          H  
ATOM   1666  HB  VAL A 100      -0.452   4.385 -18.512  1.00  1.600          H  
ATOM   1667 1HG1 VAL A 100      -0.586   6.477 -19.710  1.00  1.600          H  
ATOM   1668 2HG1 VAL A 100      -1.727   6.444 -18.352  1.00  1.600          H  
ATOM   1669 3HG1 VAL A 100      -0.212   7.348 -18.213  1.00  1.600          H  
ATOM   1670 1HG2 VAL A 100       1.564   5.317 -19.587  1.00  1.600          H  
ATOM   1671 2HG2 VAL A 100       1.976   6.163 -18.087  1.00  1.600          H  
ATOM   1672 3HG2 VAL A 100       1.998   4.394 -18.147  1.00  1.600          H  
ATOM   1673  N   PHE A 101      -1.967   6.450 -15.595  1.00  0.960          N  
ATOM   1674  CA  PHE A 101      -3.351   6.589 -15.156  1.00  0.940          C  
ATOM   1675  C   PHE A 101      -4.311   6.581 -16.357  1.00  0.990          C  
ATOM   1676  O   PHE A 101      -4.195   7.401 -17.283  1.00  1.100          O  
ATOM   1677  CB  PHE A 101      -3.459   7.842 -14.295  1.00  1.320          C  
ATOM   1678  CG  PHE A 101      -4.771   8.076 -13.669  1.00  1.320          C  
ATOM   1679  CD1 PHE A 101      -5.218   7.267 -12.643  1.00  1.320          C  
ATOM   1680  CD2 PHE A 101      -5.546   9.123 -14.054  1.00  1.320          C  
ATOM   1681  CE1 PHE A 101      -6.399   7.502 -12.045  1.00  1.320          C  
ATOM   1682  CE2 PHE A 101      -6.747   9.358 -13.427  1.00  1.320          C  
ATOM   1683  CZ  PHE A 101      -7.167   8.548 -12.437  1.00  1.320          C  
ATOM   1684  H   PHE A 101      -1.326   7.249 -15.526  1.00  1.150          H  
ATOM   1685  HA  PHE A 101      -3.612   5.733 -14.553  1.00  1.130          H  
ATOM   1686 1HB  PHE A 101      -2.712   7.787 -13.500  1.00  1.590          H  
ATOM   1687 2HB  PHE A 101      -3.210   8.716 -14.897  1.00  1.590          H  
ATOM   1688  HD1 PHE A 101      -4.626   6.446 -12.305  1.00  1.590          H  
ATOM   1689  HD2 PHE A 101      -5.194   9.781 -14.847  1.00  1.590          H  
ATOM   1690  HE1 PHE A 101      -6.735   6.856 -11.240  1.00  1.590          H  
ATOM   1691  HE2 PHE A 101      -7.365  10.205 -13.717  1.00  1.590          H  
ATOM   1692  HZ  PHE A 101      -8.119   8.743 -11.949  1.00  1.590          H  
ATOM   1693  N   LYS A 102      -5.302   5.669 -16.334  1.00  1.000          N  
ATOM   1694  CA  LYS A 102      -6.199   5.478 -17.486  1.00  1.110          C  
ATOM   1695  C   LYS A 102      -7.401   6.434 -17.562  1.00  1.210          C  
ATOM   1696  O   LYS A 102      -8.555   6.007 -17.639  1.00  1.370          O  
ATOM   1697  CB  LYS A 102      -6.679   4.006 -17.509  1.00  1.510          C  
ATOM   1698  CG  LYS A 102      -7.541   3.549 -18.745  1.00  1.510          C  
ATOM   1699  CD  LYS A 102      -7.807   2.046 -18.698  1.00  1.510          C  
ATOM   1700  CE  LYS A 102      -8.823   1.601 -19.765  1.00  1.510          C  
ATOM   1701  NZ  LYS A 102      -8.304   1.750 -21.160  1.00  1.510          N  
ATOM   1702  H   LYS A 102      -5.400   5.046 -15.523  1.00  1.200          H  
ATOM   1703  HA  LYS A 102      -5.606   5.644 -18.385  1.00  1.330          H  
ATOM   1704 1HB  LYS A 102      -5.809   3.351 -17.456  1.00  1.810          H  
ATOM   1705 2HB  LYS A 102      -7.267   3.814 -16.610  1.00  1.810          H  
ATOM   1706 1HG  LYS A 102      -8.509   4.017 -18.769  1.00  1.810          H  
ATOM   1707 2HG  LYS A 102      -7.016   3.804 -19.656  1.00  1.810          H  
ATOM   1708 1HD  LYS A 102      -6.875   1.507 -18.851  1.00  1.810          H  
ATOM   1709 2HD  LYS A 102      -8.190   1.795 -17.714  1.00  1.810          H  
ATOM   1710 1HE  LYS A 102      -9.071   0.555 -19.593  1.00  1.810          H  
ATOM   1711 2HE  LYS A 102      -9.728   2.199 -19.661  1.00  1.810          H  
ATOM   1712 1HZ  LYS A 102      -9.010   1.441 -21.817  1.00  1.810          H  
ATOM   1713 2HZ  LYS A 102      -8.085   2.717 -21.340  1.00  1.810          H  
ATOM   1714 3HZ  LYS A 102      -7.472   1.188 -21.274  1.00  1.810          H  
ATOM   1715  N   LYS A 103      -7.109   7.719 -17.555  1.00  1.200          N  
ATOM   1716  CA  LYS A 103      -8.081   8.794 -17.739  1.00  1.380          C  
ATOM   1717  C   LYS A 103      -7.389   9.826 -18.606  1.00  1.320          C  
ATOM   1718  O   LYS A 103      -7.737   9.929 -19.785  1.00  1.460          O  
ATOM   1719  CB  LYS A 103      -8.540   9.424 -16.421  1.00  1.860          C  
ATOM   1720  CG  LYS A 103      -9.245   8.487 -15.394  1.00  1.860          C  
ATOM   1721  CD  LYS A 103     -10.613   7.971 -15.842  1.00  1.860          C  
ATOM   1722  CE  LYS A 103     -11.247   7.123 -14.725  1.00  1.860          C  
ATOM   1723  NZ  LYS A 103     -12.562   6.553 -15.114  1.00  1.860          N  
ATOM   1724  H   LYS A 103      -6.113   7.937 -17.498  1.00  1.440          H  
ATOM   1725  HA  LYS A 103      -8.945   8.419 -18.284  1.00  1.660          H  
ATOM   1726 1HB  LYS A 103      -7.695   9.880 -15.947  1.00  2.230          H  
ATOM   1727 2HB  LYS A 103      -9.239  10.231 -16.644  1.00  2.230          H  
ATOM   1728 1HG  LYS A 103      -8.601   7.636 -15.173  1.00  2.230          H  
ATOM   1729 2HG  LYS A 103      -9.405   9.037 -14.476  1.00  2.230          H  
ATOM   1730 1HD  LYS A 103     -11.269   8.814 -16.063  1.00  2.230          H  
ATOM   1731 2HD  LYS A 103     -10.515   7.359 -16.735  1.00  2.230          H  
ATOM   1732 1HE  LYS A 103     -10.571   6.310 -14.486  1.00  2.230          H  
ATOM   1733 2HE  LYS A 103     -11.384   7.736 -13.842  1.00  2.230          H  
ATOM   1734 1HZ  LYS A 103     -12.917   6.004 -14.339  1.00  2.230          H  
ATOM   1735 2HZ  LYS A 103     -13.208   7.297 -15.326  1.00  2.230          H  
ATOM   1736 3HZ  LYS A 103     -12.449   5.963 -15.924  1.00  2.230          H  
ATOM   1737  N   THR A 104      -6.107   9.964 -18.251  1.00  1.170          N  
ATOM   1738  CA  THR A 104      -5.377  11.179 -18.535  1.00  1.180          C  
ATOM   1739  C   THR A 104      -4.189  10.872 -19.435  1.00  1.180          C  
ATOM   1740  O   THR A 104      -3.700  11.742 -20.156  1.00  1.410          O  
ATOM   1741  CB  THR A 104      -4.850  11.792 -17.225  1.00  1.650          C  
ATOM   1742  OG1 THR A 104      -5.921  11.955 -16.305  1.00  1.650          O  
ATOM   1743  CG2 THR A 104      -4.225  13.160 -17.491  1.00  1.650          C  
ATOM   1744  H   THR A 104      -6.216  10.405 -17.336  1.00  1.400          H  
ATOM   1745  HA  THR A 104      -6.037  11.883 -19.043  1.00  1.420          H  
ATOM   1746  HB  THR A 104      -4.107  11.131 -16.782  1.00  1.980          H  
ATOM   1747  HG1 THR A 104      -5.501  12.196 -15.422  1.00  1.980          H  
ATOM   1748 1HG2 THR A 104      -3.869  13.576 -16.549  1.00  1.980          H  
ATOM   1749 2HG2 THR A 104      -3.390  13.080 -18.173  1.00  1.980          H  
ATOM   1750 3HG2 THR A 104      -4.975  13.820 -17.918  1.00  1.980          H  
ATOM   1751  N   ASN A 105      -3.719   9.617 -19.369  1.00  1.300          N  
ATOM   1752  CA  ASN A 105      -2.502   9.151 -20.026  1.00  1.370          C  
ATOM   1753  C   ASN A 105      -1.278   9.750 -19.326  1.00  1.220          C  
ATOM   1754  O   ASN A 105      -0.199   9.883 -19.907  1.00  1.380          O  
ATOM   1755  CB  ASN A 105      -2.496   9.518 -21.503  1.00  1.890          C  
ATOM   1756  CG  ASN A 105      -1.685   8.581 -22.387  1.00  1.890          C  
ATOM   1757  OD1 ASN A 105      -1.779   7.332 -22.343  1.00  1.890          O  
ATOM   1758  ND2 ASN A 105      -0.869   9.190 -23.208  1.00  1.890          N  
ATOM   1759  H   ASN A 105      -4.191   8.946 -18.761  1.00  1.560          H  
ATOM   1760  HA  ASN A 105      -2.457   8.071 -19.930  1.00  1.640          H  
ATOM   1761 1HB  ASN A 105      -3.521   9.546 -21.875  1.00  2.270          H  
ATOM   1762 2HB  ASN A 105      -2.083  10.517 -21.620  1.00  2.270          H  
ATOM   1763 1HD2 ASN A 105      -0.285   8.666 -23.828  1.00  2.270          H  
ATOM   1764 2HD2 ASN A 105      -0.831  10.189 -23.184  1.00  2.270          H  
ATOM   1765  N   ASN A 106      -1.463  10.086 -18.054  1.00  1.370          N  
ATOM   1766  CA  ASN A 106      -0.438  10.624 -17.178  1.00  1.620          C  
ATOM   1767  C   ASN A 106       0.261   9.549 -16.352  1.00  1.510          C  
ATOM   1768  O   ASN A 106      -0.385   8.837 -15.582  1.00  1.560          O  
ATOM   1769  CB  ASN A 106      -0.987  11.686 -16.250  1.00  2.170          C  
ATOM   1770  CG  ASN A 106       0.122  12.309 -15.459  1.00  2.170          C  
ATOM   1771  OD1 ASN A 106       1.243  12.403 -15.989  1.00  2.170          O  
ATOM   1772  ND2 ASN A 106      -0.127  12.721 -14.244  1.00  2.170          N  
ATOM   1773  H   ASN A 106      -2.391   9.956 -17.686  1.00  1.640          H  
ATOM   1774  HA  ASN A 106       0.326  11.088 -17.805  1.00  1.940          H  
ATOM   1775 1HB  ASN A 106      -1.479  12.461 -16.822  1.00  2.600          H  
ATOM   1776 2HB  ASN A 106      -1.723  11.254 -15.564  1.00  2.600          H  
ATOM   1777 1HD2 ASN A 106       0.606  13.125 -13.705  1.00  2.600          H  
ATOM   1778 2HD2 ASN A 106      -1.060  12.652 -13.825  1.00  2.600          H  
ATOM   1779  N   ALA A 107       1.567   9.398 -16.542  1.00  1.600          N  
ATOM   1780  CA  ALA A 107       2.321   8.385 -15.808  1.00  1.780          C  
ATOM   1781  C   ALA A 107       2.167   8.647 -14.311  1.00  1.930          C  
ATOM   1782  O   ALA A 107       2.103   9.803 -13.887  1.00  2.140          O  
ATOM   1783  CB  ALA A 107       3.774   8.387 -16.221  1.00  2.420          C  
ATOM   1784  H   ALA A 107       2.039  10.009 -17.195  1.00  1.920          H  
ATOM   1785  HA  ALA A 107       1.921   7.422 -16.029  1.00  2.140          H  
ATOM   1786 1HB  ALA A 107       4.301   7.609 -15.662  1.00  2.900          H  
ATOM   1787 2HB  ALA A 107       3.846   8.181 -17.288  1.00  2.900          H  
ATOM   1788 3HB  ALA A 107       4.213   9.357 -16.004  1.00  2.900          H  
ATOM   1789  N   ILE A 108       2.089   7.572 -13.523  1.00  1.980          N  
ATOM   1790  CA  ILE A 108       1.917   7.705 -12.071  1.00  2.230          C  
ATOM   1791  C   ILE A 108       3.175   7.303 -11.288  1.00  2.200          C  
ATOM   1792  O   ILE A 108       3.602   8.056 -10.416  1.00  2.490          O  
ATOM   1793  OXT ILE A 108       3.593   6.144 -11.314  1.00  3.340          O  
ATOM   1794  CB  ILE A 108       0.665   6.909 -11.587  1.00  2.860          C  
ATOM   1795  CG1 ILE A 108       0.427   7.147 -10.060  1.00  2.860          C  
ATOM   1796  CG2 ILE A 108       0.803   5.419 -11.909  1.00  2.860          C  
ATOM   1797  CD1 ILE A 108      -0.965   6.685  -9.531  1.00  2.860          C  
ATOM   1798  H   ILE A 108       2.165   6.656 -13.969  1.00  2.380          H  
ATOM   1799  HA  ILE A 108       1.723   8.754 -11.852  1.00  2.680          H  
ATOM   1800  HB  ILE A 108      -0.214   7.294 -12.106  1.00  3.430          H  
ATOM   1801 1HG1 ILE A 108       1.196   6.628  -9.494  1.00  3.430          H  
ATOM   1802 2HG1 ILE A 108       0.526   8.216  -9.865  1.00  3.430          H  
ATOM   1803 1HG2 ILE A 108      -0.060   4.891 -11.593  1.00  3.430          H  
ATOM   1804 2HG2 ILE A 108       0.915   5.309 -12.970  1.00  3.430          H  
ATOM   1805 3HG2 ILE A 108       1.647   4.988 -11.413  1.00  3.430          H  
ATOM   1806 1HD1 ILE A 108      -1.035   6.906  -8.462  1.00  3.430          H  
ATOM   1807 2HD1 ILE A 108      -1.755   7.218 -10.063  1.00  3.430          H  
ATOM   1808 3HD1 ILE A 108      -1.083   5.618  -9.674  1.00  3.430          H  
TER    1809
ENDMDL

REMARK ID 10515 MODEL 5 SSGCID - MygeA.17964.a 50S ribosomal protein L24  MG_162
PFRMAT TS
TARGET SSGCID - MygeA.17964.a 50S ribosomal protein L24  MG_162
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 1nkwS_201
REMARK PARENT    1nkwS_201
REMARK PARSRC    alignment
REMARK SCORE     0.77  
ATOM      1  N   MET A   1      -2.634  -6.114 -10.109  1.00  3.950          N  
ATOM      2  CA  MET A   1      -2.648  -4.851  -9.379  1.00  3.310          C  
ATOM      3  C   MET A   1      -1.303  -4.129  -9.509  1.00  2.590          C  
ATOM      4  O   MET A   1      -1.162  -2.969  -9.093  1.00  2.710          O  
ATOM      5  CB  MET A   1      -2.973  -5.092  -7.911  1.00  4.890          C  
ATOM      6  CG  MET A   1      -1.802  -5.625  -7.052  1.00  4.890          C  
ATOM      7  SD  MET A   1      -1.291  -7.316  -7.398  1.00  4.890          S  
ATOM      8  CE  MET A   1      -2.638  -8.275  -6.714  1.00  4.890          C  
ATOM      9 1H   MET A   1      -2.700  -6.886  -9.458  1.00  4.740          H  
ATOM     10 2H   MET A   1      -3.417  -6.146 -10.743  1.00  4.740          H  
ATOM     11 3H   MET A   1      -1.775  -6.199 -10.642  1.00  4.740          H  
ATOM     12  HA  MET A   1      -3.418  -4.209  -9.812  1.00  3.970          H  
ATOM     13 1HB  MET A   1      -3.334  -4.184  -7.487  1.00  5.870          H  
ATOM     14 2HB  MET A   1      -3.787  -5.804  -7.846  1.00  5.870          H  
ATOM     15 1HG  MET A   1      -0.932  -4.989  -7.168  1.00  5.870          H  
ATOM     16 2HG  MET A   1      -2.103  -5.573  -6.021  1.00  5.870          H  
ATOM     17 1HE  MET A   1      -2.432  -9.336  -6.857  1.00  5.870          H  
ATOM     18 2HE  MET A   1      -2.726  -8.066  -5.649  1.00  5.870          H  
ATOM     19 3HE  MET A   1      -3.572  -8.025  -7.207  1.00  5.870          H  
ATOM     20  N   GLN A   2      -0.350  -4.799 -10.180  1.00  2.220          N  
ATOM     21  CA  GLN A   2       1.041  -4.348 -10.404  1.00  1.850          C  
ATOM     22  C   GLN A   2       1.163  -3.038 -11.186  1.00  1.290          C  
ATOM     23  O   GLN A   2       2.250  -2.494 -11.343  1.00  1.960          O  
ATOM     24  CB  GLN A   2       1.840  -5.440 -11.131  1.00  2.740          C  
ATOM     25  CG  GLN A   2       1.436  -5.688 -12.594  1.00  2.740          C  
ATOM     26  CD  GLN A   2       0.299  -6.680 -12.751  1.00  2.740          C  
ATOM     27  OE1 GLN A   2      -0.621  -6.778 -11.905  1.00  2.740          O  
ATOM     28  NE2 GLN A   2       0.338  -7.431 -13.843  1.00  2.740          N  
ATOM     29  H   GLN A   2      -0.570  -5.728 -10.533  1.00  2.660          H  
ATOM     30  HA  GLN A   2       1.498  -4.188  -9.427  1.00  2.220          H  
ATOM     31 1HB  GLN A   2       2.899  -5.177 -11.121  1.00  3.290          H  
ATOM     32 2HB  GLN A   2       1.736  -6.382 -10.593  1.00  3.290          H  
ATOM     33 1HG  GLN A   2       1.143  -4.758 -13.065  1.00  3.290          H  
ATOM     34 2HG  GLN A   2       2.302  -6.097 -13.116  1.00  3.290          H  
ATOM     35 1HE2 GLN A   2      -0.381  -8.106 -14.015  1.00  3.290          H  
ATOM     36 2HE2 GLN A   2       1.086  -7.329 -14.499  1.00  3.290          H  
ATOM     37  N   ARG A   3       0.032  -2.555 -11.675  1.00  1.100          N  
ATOM     38  CA  ARG A   3      -0.112  -1.332 -12.434  1.00  1.460          C  
ATOM     39  C   ARG A   3       0.485  -0.106 -11.739  1.00  1.150          C  
ATOM     40  O   ARG A   3       1.111   0.721 -12.397  1.00  1.370          O  
ATOM     41  CB  ARG A   3      -1.605  -1.001 -12.552  1.00  1.900          C  
ATOM     42  CG  ARG A   3      -2.475  -1.925 -13.380  1.00  1.900          C  
ATOM     43  CD  ARG A   3      -3.840  -1.286 -13.679  1.00  1.900          C  
ATOM     44  NE  ARG A   3      -4.709  -1.080 -12.489  1.00  1.900          N  
ATOM     45  CZ  ARG A   3      -5.598  -1.978 -11.988  1.00  1.900          C  
ATOM     46  NH1 ARG A   3      -5.736  -3.175 -12.535  1.00  1.900          N  
ATOM     47  NH2 ARG A   3      -6.355  -1.651 -10.951  1.00  1.900          N  
ATOM     48  H   ARG A   3      -0.793  -3.105 -11.517  1.00  1.320          H  
ATOM     49  HA  ARG A   3       0.352  -1.458 -13.411  1.00  1.750          H  
ATOM     50 1HB  ARG A   3      -2.036  -0.987 -11.551  1.00  2.280          H  
ATOM     51 2HB  ARG A   3      -1.715   0.005 -12.961  1.00  2.280          H  
ATOM     52 1HG  ARG A   3      -1.977  -2.191 -14.305  1.00  2.280          H  
ATOM     53 2HG  ARG A   3      -2.654  -2.833 -12.807  1.00  2.280          H  
ATOM     54 1HD  ARG A   3      -3.677  -0.303 -14.117  1.00  2.280          H  
ATOM     55 2HD  ARG A   3      -4.376  -1.896 -14.399  1.00  2.280          H  
ATOM     56  HE  ARG A   3      -4.668  -0.176 -12.033  1.00  2.280          H  
ATOM     57 1HH1 ARG A   3      -5.183  -3.438 -13.334  1.00  2.280          H  
ATOM     58 2HH1 ARG A   3      -6.412  -3.826 -12.158  1.00  2.280          H  
ATOM     59 1HH2 ARG A   3      -6.282  -0.707 -10.511  1.00  2.280          H  
ATOM     60 2HH2 ARG A   3      -7.038  -2.314 -10.610  1.00  2.280          H  
ATOM     61  N   ILE A   4       0.296  -0.010 -10.418  1.00  0.980          N  
ATOM     62  CA  ILE A   4       0.675   1.186  -9.652  1.00  0.830          C  
ATOM     63  C   ILE A   4       1.923   1.117  -8.764  1.00  0.870          C  
ATOM     64  O   ILE A   4       2.070   0.232  -7.921  1.00  1.000          O  
ATOM     65  CB  ILE A   4      -0.554   1.595  -8.828  1.00  1.220          C  
ATOM     66  CG1 ILE A   4      -1.659   2.003  -9.812  1.00  1.220          C  
ATOM     67  CG2 ILE A   4      -0.218   2.682  -7.803  1.00  1.220          C  
ATOM     68  CD1 ILE A   4      -2.983   2.103  -9.242  1.00  1.220          C  
ATOM     69  H   ILE A   4      -0.173  -0.785  -9.931  1.00  1.180          H  
ATOM     70  HA  ILE A   4       0.859   1.982 -10.377  1.00  1.000          H  
ATOM     71  HB  ILE A   4      -0.927   0.732  -8.322  1.00  1.470          H  
ATOM     72 1HG1 ILE A   4      -1.410   2.960 -10.206  1.00  1.470          H  
ATOM     73 2HG1 ILE A   4      -1.707   1.298 -10.619  1.00  1.470          H  
ATOM     74 1HG2 ILE A   4      -1.097   2.939  -7.228  1.00  1.470          H  
ATOM     75 2HG2 ILE A   4       0.547   2.333  -7.107  1.00  1.470          H  
ATOM     76 3HG2 ILE A   4       0.151   3.570  -8.327  1.00  1.470          H  
ATOM     77 1HD1 ILE A   4      -3.677   2.406 -10.008  1.00  1.470          H  
ATOM     78 2HD1 ILE A   4      -3.279   1.123  -8.848  1.00  1.470          H  
ATOM     79 3HD1 ILE A   4      -2.985   2.826  -8.458  1.00  1.470          H  
ATOM     80  N   ARG A   5       2.798   2.124  -8.931  1.00  0.830          N  
ATOM     81  CA  ARG A   5       4.059   2.250  -8.187  1.00  0.890          C  
ATOM     82  C   ARG A   5       4.281   3.635  -7.564  1.00  0.840          C  
ATOM     83  O   ARG A   5       3.601   4.608  -7.899  1.00  0.800          O  
ATOM     84  CB  ARG A   5       5.234   1.983  -9.118  1.00  1.220          C  
ATOM     85  CG  ARG A   5       5.306   3.013 -10.238  1.00  1.220          C  
ATOM     86  CD  ARG A   5       6.381   2.863 -11.192  1.00  1.220          C  
ATOM     87  NE  ARG A   5       6.271   3.933 -12.210  1.00  1.220          N  
ATOM     88  CZ  ARG A   5       7.075   4.089 -13.280  1.00  1.220          C  
ATOM     89  NH1 ARG A   5       8.072   3.250 -13.506  1.00  1.220          N  
ATOM     90  NH2 ARG A   5       6.857   5.092 -14.113  1.00  1.220          N  
ATOM     91  H   ARG A   5       2.595   2.824  -9.670  1.00  1.000          H  
ATOM     92  HA  ARG A   5       4.056   1.509  -7.388  1.00  1.070          H  
ATOM     93 1HB  ARG A   5       6.171   2.010  -8.566  1.00  1.470          H  
ATOM     94 2HB  ARG A   5       5.132   0.995  -9.567  1.00  1.470          H  
ATOM     95 1HG  ARG A   5       4.419   2.895 -10.821  1.00  1.470          H  
ATOM     96 2HG  ARG A   5       5.352   4.031  -9.844  1.00  1.470          H  
ATOM     97 1HD  ARG A   5       7.340   2.958 -10.684  1.00  1.470          H  
ATOM     98 2HD  ARG A   5       6.306   1.898 -11.687  1.00  1.470          H  
ATOM     99  HE  ARG A   5       5.483   4.619 -12.097  1.00  1.470          H  
ATOM    100 1HH1 ARG A   5       8.245   2.484 -12.875  1.00  1.470          H  
ATOM    101 2HH1 ARG A   5       8.665   3.380 -14.315  1.00  1.470          H  
ATOM    102 1HH2 ARG A   5       6.099   5.746 -13.936  1.00  1.470          H  
ATOM    103 2HH2 ARG A   5       7.447   5.224 -14.927  1.00  1.470          H  
ATOM    104  N   LYS A   6       5.265   3.718  -6.670  1.00  0.870          N  
ATOM    105  CA  LYS A   6       5.651   4.984  -6.051  1.00  0.860          C  
ATOM    106  C   LYS A   6       5.934   6.055  -7.094  1.00  0.910          C  
ATOM    107  O   LYS A   6       6.706   5.835  -8.027  1.00  0.990          O  
ATOM    108  CB  LYS A   6       6.878   4.784  -5.168  1.00  1.210          C  
ATOM    109  CG  LYS A   6       7.374   6.040  -4.471  1.00  1.210          C  
ATOM    110  CD  LYS A   6       8.543   5.728  -3.560  1.00  1.210          C  
ATOM    111  CE  LYS A   6       9.091   6.984  -2.901  1.00  1.210          C  
ATOM    112  NZ  LYS A   6      10.182   6.669  -1.952  1.00  1.210          N  
ATOM    113  H   LYS A   6       5.776   2.880  -6.425  1.00  1.040          H  
ATOM    114  HA  LYS A   6       4.836   5.340  -5.436  1.00  1.030          H  
ATOM    115 1HB  LYS A   6       6.647   4.057  -4.396  1.00  1.450          H  
ATOM    116 2HB  LYS A   6       7.696   4.384  -5.767  1.00  1.450          H  
ATOM    117 1HG  LYS A   6       7.701   6.768  -5.212  1.00  1.450          H  
ATOM    118 2HG  LYS A   6       6.564   6.483  -3.885  1.00  1.450          H  
ATOM    119 1HD  LYS A   6       8.215   5.041  -2.777  1.00  1.450          H  
ATOM    120 2HD  LYS A   6       9.335   5.251  -4.134  1.00  1.450          H  
ATOM    121 1HE  LYS A   6       9.475   7.652  -3.670  1.00  1.450          H  
ATOM    122 2HE  LYS A   6       8.291   7.487  -2.366  1.00  1.450          H  
ATOM    123 1HZ  LYS A   6      10.518   7.521  -1.528  1.00  1.450          H  
ATOM    124 2HZ  LYS A   6       9.807   6.058  -1.240  1.00  1.450          H  
ATOM    125 3HZ  LYS A   6      10.938   6.210  -2.435  1.00  1.450          H  
ATOM    126  N   GLY A   7       5.335   7.233  -6.897  1.00  0.890          N  
ATOM    127  CA  GLY A   7       5.468   8.388  -7.768  1.00  0.970          C  
ATOM    128  C   GLY A   7       4.326   8.524  -8.774  1.00  0.960          C  
ATOM    129  O   GLY A   7       4.164   9.582  -9.389  1.00  1.050          O  
ATOM    130  H   GLY A   7       4.745   7.362  -6.072  1.00  1.070          H  
ATOM    131 1HA  GLY A   7       5.514   9.287  -7.154  1.00  1.160          H  
ATOM    132 2HA  GLY A   7       6.413   8.323  -8.304  1.00  1.160          H  
ATOM    133  N   ASP A   8       3.531   7.470  -8.953  1.00  0.890          N  
ATOM    134  CA  ASP A   8       2.419   7.531  -9.887  1.00  0.930          C  
ATOM    135  C   ASP A   8       1.250   8.371  -9.420  1.00  0.870          C  
ATOM    136  O   ASP A   8       0.910   8.402  -8.231  1.00  0.850          O  
ATOM    137  CB  ASP A   8       1.893   6.150 -10.209  1.00  1.290          C  
ATOM    138  CG  ASP A   8       2.770   5.321 -11.164  1.00  1.290          C  
ATOM    139  OD1 ASP A   8       3.652   5.851 -11.850  1.00  1.290          O  
ATOM    140  OD2 ASP A   8       2.551   4.127 -11.176  1.00  1.290          O  
ATOM    141  H   ASP A   8       3.698   6.595  -8.443  1.00  1.070          H  
ATOM    142  HA  ASP A   8       2.791   7.972 -10.812  1.00  1.120          H  
ATOM    143 1HB  ASP A   8       1.773   5.595  -9.276  1.00  1.540          H  
ATOM    144 2HB  ASP A   8       0.908   6.263 -10.629  1.00  1.540          H  
ATOM    145  N   LYS A   9       0.587   9.008 -10.376  1.00  0.910          N  
ATOM    146  CA  LYS A   9      -0.640   9.732 -10.101  1.00  0.900          C  
ATOM    147  C   LYS A   9      -1.812   8.779 -10.241  1.00  0.860          C  
ATOM    148  O   LYS A   9      -1.972   8.144 -11.295  1.00  0.890          O  
ATOM    149  CB  LYS A   9      -0.760  10.942 -11.029  1.00  1.260          C  
ATOM    150  CG  LYS A   9      -1.991  11.820 -10.820  1.00  1.260          C  
ATOM    151  CD  LYS A   9      -1.895  13.068 -11.704  1.00  1.260          C  
ATOM    152  CE  LYS A   9      -3.186  13.888 -11.721  1.00  1.260          C  
ATOM    153  NZ  LYS A   9      -3.440  14.583 -10.421  1.00  1.260          N  
ATOM    154  H   LYS A   9       0.943   8.970 -11.323  1.00  1.090          H  
ATOM    155  HA  LYS A   9      -0.629  10.069  -9.069  1.00  1.080          H  
ATOM    156 1HB  LYS A   9       0.117  11.573 -10.904  1.00  1.520          H  
ATOM    157 2HB  LYS A   9      -0.763  10.602 -12.059  1.00  1.520          H  
ATOM    158 1HG  LYS A   9      -2.891  11.262 -11.086  1.00  1.520          H  
ATOM    159 2HG  LYS A   9      -2.060  12.108  -9.771  1.00  1.520          H  
ATOM    160 1HD  LYS A   9      -1.094  13.704 -11.323  1.00  1.520          H  
ATOM    161 2HD  LYS A   9      -1.637  12.778 -12.712  1.00  1.520          H  
ATOM    162 1HE  LYS A   9      -3.119  14.631 -12.516  1.00  1.520          H  
ATOM    163 2HE  LYS A   9      -4.022  13.223 -11.935  1.00  1.520          H  
ATOM    164 1HZ  LYS A   9      -4.301  15.111 -10.484  1.00  1.520          H  
ATOM    165 2HZ  LYS A   9      -3.518  13.905  -9.680  1.00  1.520          H  
ATOM    166 3HZ  LYS A   9      -2.675  15.215 -10.221  1.00  1.520          H  
ATOM    167  N   VAL A  10      -2.586   8.643  -9.162  1.00  0.820          N  
ATOM    168  CA  VAL A  10      -3.712   7.718  -9.123  1.00  0.800          C  
ATOM    169  C   VAL A  10      -5.019   8.304  -8.608  1.00  0.790          C  
ATOM    170  O   VAL A  10      -5.044   9.300  -7.869  1.00  0.780          O  
ATOM    171  CB  VAL A  10      -3.368   6.490  -8.248  1.00  1.130          C  
ATOM    172  CG1 VAL A  10      -2.212   5.763  -8.811  1.00  1.130          C  
ATOM    173  CG2 VAL A  10      -3.041   6.923  -6.843  1.00  1.130          C  
ATOM    174  H   VAL A  10      -2.375   9.223  -8.341  1.00  0.980          H  
ATOM    175  HA  VAL A  10      -3.888   7.373 -10.141  1.00  0.960          H  
ATOM    176  HB  VAL A  10      -4.221   5.811  -8.236  1.00  1.350          H  
ATOM    177 1HG1 VAL A  10      -2.004   4.912  -8.195  1.00  1.350          H  
ATOM    178 2HG1 VAL A  10      -2.478   5.447  -9.801  1.00  1.350          H  
ATOM    179 3HG1 VAL A  10      -1.331   6.402  -8.843  1.00  1.350          H  
ATOM    180 1HG2 VAL A  10      -2.810   6.043  -6.263  1.00  1.350          H  
ATOM    181 2HG2 VAL A  10      -2.177   7.596  -6.846  1.00  1.350          H  
ATOM    182 3HG2 VAL A  10      -3.890   7.436  -6.401  1.00  1.350          H  
ATOM    183  N   VAL A  11      -6.093   7.598  -8.928  1.00  0.820          N  
ATOM    184  CA  VAL A  11      -7.442   7.900  -8.463  1.00  0.850          C  
ATOM    185  C   VAL A  11      -8.041   6.666  -7.802  1.00  0.820          C  
ATOM    186  O   VAL A  11      -7.778   5.529  -8.215  1.00  0.840          O  
ATOM    187  CB  VAL A  11      -8.339   8.352  -9.649  1.00  1.180          C  
ATOM    188  CG1 VAL A  11      -8.482   7.223 -10.625  1.00  1.180          C  
ATOM    189  CG2 VAL A  11      -9.735   8.815  -9.167  1.00  1.180          C  
ATOM    190  H   VAL A  11      -5.936   6.814  -9.566  1.00  0.980          H  
ATOM    191  HA  VAL A  11      -7.398   8.700  -7.729  1.00  1.020          H  
ATOM    192  HB  VAL A  11      -7.849   9.180 -10.162  1.00  1.410          H  
ATOM    193 1HG1 VAL A  11      -9.098   7.536 -11.456  1.00  1.410          H  
ATOM    194 2HG1 VAL A  11      -7.505   6.922 -10.987  1.00  1.410          H  
ATOM    195 3HG1 VAL A  11      -8.950   6.399 -10.142  1.00  1.410          H  
ATOM    196 1HG2 VAL A  11     -10.316   9.138 -10.028  1.00  1.410          H  
ATOM    197 2HG2 VAL A  11     -10.267   8.009  -8.672  1.00  1.410          H  
ATOM    198 3HG2 VAL A  11      -9.622   9.652  -8.471  1.00  1.410          H  
ATOM    199  N   VAL A  12      -8.840   6.876  -6.764  1.00  0.790          N  
ATOM    200  CA  VAL A  12      -9.508   5.758  -6.121  1.00  0.760          C  
ATOM    201  C   VAL A  12     -10.779   5.447  -6.918  1.00  0.780          C  
ATOM    202  O   VAL A  12     -11.665   6.299  -7.069  1.00  0.820          O  
ATOM    203  CB  VAL A  12      -9.865   6.098  -4.657  1.00  1.080          C  
ATOM    204  CG1 VAL A  12     -10.598   4.900  -4.007  1.00  1.080          C  
ATOM    205  CG2 VAL A  12      -8.604   6.487  -3.862  1.00  1.080          C  
ATOM    206  H   VAL A  12      -8.998   7.839  -6.447  1.00  0.950          H  
ATOM    207  HA  VAL A  12      -8.867   4.883  -6.147  1.00  0.910          H  
ATOM    208  HB  VAL A  12     -10.547   6.941  -4.658  1.00  1.290          H  
ATOM    209 1HG1 VAL A  12     -10.873   5.132  -2.999  1.00  1.290          H  
ATOM    210 2HG1 VAL A  12     -11.494   4.645  -4.561  1.00  1.290          H  
ATOM    211 3HG1 VAL A  12      -9.934   4.031  -4.001  1.00  1.290          H  
ATOM    212 1HG2 VAL A  12      -8.880   6.744  -2.845  1.00  1.290          H  
ATOM    213 2HG2 VAL A  12      -7.924   5.659  -3.850  1.00  1.290          H  
ATOM    214 3HG2 VAL A  12      -8.122   7.348  -4.331  1.00  1.290          H  
ATOM    215  N   ILE A  13     -10.881   4.214  -7.413  1.00  0.790          N  
ATOM    216  CA  ILE A  13     -12.019   3.799  -8.226  1.00  0.840          C  
ATOM    217  C   ILE A  13     -13.091   3.213  -7.339  1.00  0.890          C  
ATOM    218  O   ILE A  13     -14.276   3.494  -7.527  1.00  0.980          O  
ATOM    219  CB  ILE A  13     -11.616   2.793  -9.332  1.00  1.160          C  
ATOM    220  CG1 ILE A  13     -10.524   3.399 -10.264  1.00  1.160          C  
ATOM    221  CG2 ILE A  13     -12.857   2.385 -10.173  1.00  1.160          C  
ATOM    222  CD1 ILE A  13     -10.902   4.697 -10.965  1.00  1.160          C  
ATOM    223  H   ILE A  13     -10.148   3.535  -7.203  1.00  0.950          H  
ATOM    224  HA  ILE A  13     -12.452   4.675  -8.698  1.00  1.010          H  
ATOM    225  HB  ILE A  13     -11.184   1.904  -8.865  1.00  1.390          H  
ATOM    226 1HG1 ILE A  13      -9.618   3.579  -9.676  1.00  1.390          H  
ATOM    227 2HG1 ILE A  13     -10.298   2.662 -11.031  1.00  1.390          H  
ATOM    228 1HG2 ILE A  13     -12.556   1.671 -10.936  1.00  1.390          H  
ATOM    229 2HG2 ILE A  13     -13.604   1.932  -9.544  1.00  1.390          H  
ATOM    230 3HG2 ILE A  13     -13.298   3.253 -10.648  1.00  1.390          H  
ATOM    231 1HD1 ILE A  13     -10.093   5.013 -11.600  1.00  1.390          H  
ATOM    232 2HD1 ILE A  13     -11.768   4.555 -11.570  1.00  1.390          H  
ATOM    233 3HD1 ILE A  13     -11.101   5.475 -10.240  1.00  1.390          H  
ATOM    234  N   THR A  14     -12.699   2.345  -6.415  1.00  0.870          N  
ATOM    235  CA  THR A  14     -13.690   1.787  -5.504  1.00  0.980          C  
ATOM    236  C   THR A  14     -13.206   1.938  -4.073  1.00  0.930          C  
ATOM    237  O   THR A  14     -12.004   2.042  -3.822  1.00  1.240          O  
ATOM    238  CB  THR A  14     -14.024   0.305  -5.798  1.00  1.330          C  
ATOM    239  OG1 THR A  14     -12.874  -0.504  -5.604  1.00  1.330          O  
ATOM    240  CG2 THR A  14     -14.483   0.140  -7.220  1.00  1.330          C  
ATOM    241  H   THR A  14     -11.706   2.109  -6.329  1.00  1.040          H  
ATOM    242  HA  THR A  14     -14.612   2.360  -5.595  1.00  1.180          H  
ATOM    243  HB  THR A  14     -14.812  -0.020  -5.122  1.00  1.590          H  
ATOM    244  HG1 THR A  14     -13.136  -1.424  -5.532  1.00  1.590          H  
ATOM    245 1HG2 THR A  14     -14.722  -0.905  -7.407  1.00  1.590          H  
ATOM    246 2HG2 THR A  14     -15.367   0.755  -7.393  1.00  1.590          H  
ATOM    247 3HG2 THR A  14     -13.692   0.443  -7.884  1.00  1.590          H  
ATOM    248  N   GLY A  15     -14.137   1.847  -3.126  1.00  0.950          N  
ATOM    249  CA  GLY A  15     -13.800   1.931  -1.712  1.00  0.920          C  
ATOM    250  C   GLY A  15     -14.295   3.235  -1.091  1.00  0.930          C  
ATOM    251  O   GLY A  15     -14.941   4.055  -1.749  1.00  0.950          O  
ATOM    252  H   GLY A  15     -15.104   1.745  -3.400  1.00  1.140          H  
ATOM    253 1HA  GLY A  15     -14.244   1.085  -1.185  1.00  1.100          H  
ATOM    254 2HA  GLY A  15     -12.720   1.852  -1.589  1.00  1.100          H  
ATOM    255  N   LYS A  16     -13.989   3.418   0.192  1.00  0.960          N  
ATOM    256  CA  LYS A  16     -14.448   4.565   0.985  1.00  1.070          C  
ATOM    257  C   LYS A  16     -13.971   5.915   0.460  1.00  0.980          C  
ATOM    258  O   LYS A  16     -14.559   6.950   0.764  1.00  1.310          O  
ATOM    259  CB  LYS A  16     -14.005   4.413   2.439  1.00  1.450          C  
ATOM    260  CG  LYS A  16     -14.721   3.303   3.210  1.00  1.450          C  
ATOM    261  CD  LYS A  16     -14.218   3.216   4.651  1.00  1.450          C  
ATOM    262  CE  LYS A  16     -14.936   2.120   5.437  1.00  1.450          C  
ATOM    263  NZ  LYS A  16     -14.426   2.014   6.836  1.00  1.450          N  
ATOM    264  H   LYS A  16     -13.436   2.706   0.650  1.00  1.150          H  
ATOM    265  HA  LYS A  16     -15.538   4.575   0.960  1.00  1.280          H  
ATOM    266 1HB  LYS A  16     -12.932   4.216   2.472  1.00  1.740          H  
ATOM    267 2HB  LYS A  16     -14.176   5.352   2.966  1.00  1.740          H  
ATOM    268 1HG  LYS A  16     -15.792   3.508   3.215  1.00  1.740          H  
ATOM    269 2HG  LYS A  16     -14.556   2.349   2.714  1.00  1.740          H  
ATOM    270 1HD  LYS A  16     -13.147   3.006   4.651  1.00  1.740          H  
ATOM    271 2HD  LYS A  16     -14.381   4.172   5.150  1.00  1.740          H  
ATOM    272 1HE  LYS A  16     -16.002   2.341   5.465  1.00  1.740          H  
ATOM    273 2HE  LYS A  16     -14.786   1.164   4.935  1.00  1.740          H  
ATOM    274 1HZ  LYS A  16     -14.924   1.280   7.322  1.00  1.740          H  
ATOM    275 2HZ  LYS A  16     -13.439   1.797   6.821  1.00  1.740          H  
ATOM    276 3HZ  LYS A  16     -14.570   2.891   7.316  1.00  1.740          H  
ATOM    277  N   ASN A  17     -12.879   5.899  -0.293  1.00  0.970          N  
ATOM    278  CA  ASN A  17     -12.277   7.103  -0.828  1.00  0.920          C  
ATOM    279  C   ASN A  17     -12.557   7.310  -2.310  1.00  0.830          C  
ATOM    280  O   ASN A  17     -11.881   8.123  -2.949  1.00  0.790          O  
ATOM    281  CB  ASN A  17     -10.794   7.062  -0.581  1.00  1.310          C  
ATOM    282  CG  ASN A  17     -10.481   7.151   0.844  1.00  1.310          C  
ATOM    283  OD1 ASN A  17     -10.517   8.229   1.452  1.00  1.310          O  
ATOM    284  ND2 ASN A  17     -10.174   6.030   1.419  1.00  1.310          N  
ATOM    285  H   ASN A  17     -12.468   5.003  -0.503  1.00  1.160          H  
ATOM    286  HA  ASN A  17     -12.697   7.960  -0.300  1.00  1.100          H  
ATOM    287 1HB  ASN A  17     -10.384   6.132  -0.959  1.00  1.570          H  
ATOM    288 2HB  ASN A  17     -10.307   7.882  -1.107  1.00  1.570          H  
ATOM    289 1HD2 ASN A  17      -9.926   6.022   2.392  1.00  1.570          H  
ATOM    290 2HD2 ASN A  17     -10.154   5.187   0.894  1.00  1.570          H  
ATOM    291  N   LYS A  18     -13.538   6.592  -2.859  1.00  0.850          N  
ATOM    292  CA  LYS A  18     -13.860   6.708  -4.275  1.00  0.840          C  
ATOM    293  C   LYS A  18     -13.989   8.144  -4.743  1.00  0.860          C  
ATOM    294  O   LYS A  18     -14.740   8.944  -4.180  1.00  0.910          O  
ATOM    295  CB  LYS A  18     -15.160   5.969  -4.577  1.00  1.180          C  
ATOM    296  CG  LYS A  18     -15.604   6.043  -6.032  1.00  1.180          C  
ATOM    297  CD  LYS A  18     -16.852   5.195  -6.283  1.00  1.180          C  
ATOM    298  CE  LYS A  18     -17.270   5.246  -7.749  1.00  1.180          C  
ATOM    299  NZ  LYS A  18     -18.480   4.418  -8.015  1.00  1.180          N  
ATOM    300  H   LYS A  18     -14.068   5.922  -2.290  1.00  1.020          H  
ATOM    301  HA  LYS A  18     -13.063   6.248  -4.852  1.00  1.010          H  
ATOM    302 1HB  LYS A  18     -15.037   4.915  -4.319  1.00  1.420          H  
ATOM    303 2HB  LYS A  18     -15.958   6.366  -3.952  1.00  1.420          H  
ATOM    304 1HG  LYS A  18     -15.850   7.076  -6.282  1.00  1.420          H  
ATOM    305 2HG  LYS A  18     -14.793   5.723  -6.680  1.00  1.420          H  
ATOM    306 1HD  LYS A  18     -16.641   4.159  -6.013  1.00  1.420          H  
ATOM    307 2HD  LYS A  18     -17.670   5.559  -5.663  1.00  1.420          H  
ATOM    308 1HE  LYS A  18     -17.481   6.278  -8.024  1.00  1.420          H  
ATOM    309 2HE  LYS A  18     -16.447   4.877  -8.365  1.00  1.420          H  
ATOM    310 1HZ  LYS A  18     -18.718   4.477  -8.994  1.00  1.420          H  
ATOM    311 2HZ  LYS A  18     -18.285   3.456  -7.774  1.00  1.420          H  
ATOM    312 3HZ  LYS A  18     -19.250   4.756  -7.459  1.00  1.420          H  
ATOM    313  N   GLY A  19     -13.272   8.445  -5.823  1.00  0.860          N  
ATOM    314  CA  GLY A  19     -13.252   9.750  -6.458  1.00  0.920          C  
ATOM    315  C   GLY A  19     -12.082  10.610  -5.992  1.00  0.890          C  
ATOM    316  O   GLY A  19     -11.776  11.629  -6.618  1.00  0.960          O  
ATOM    317  H   GLY A  19     -12.671   7.719  -6.223  1.00  1.030          H  
ATOM    318 1HA  GLY A  19     -13.194   9.615  -7.537  1.00  1.100          H  
ATOM    319 2HA  GLY A  19     -14.187  10.265  -6.249  1.00  1.100          H  
ATOM    320  N   GLY A  20     -11.417  10.204  -4.912  1.00  0.830          N  
ATOM    321  CA  GLY A  20     -10.282  10.951  -4.411  1.00  0.840          C  
ATOM    322  C   GLY A  20      -9.060  10.633  -5.249  1.00  0.820          C  
ATOM    323  O   GLY A  20      -8.999   9.596  -5.919  1.00  0.860          O  
ATOM    324  H   GLY A  20     -11.711   9.367  -4.402  1.00  1.000          H  
ATOM    325 1HA  GLY A  20     -10.493  12.019  -4.443  1.00  1.010          H  
ATOM    326 2HA  GLY A  20     -10.103  10.681  -3.371  1.00  1.010          H  
ATOM    327  N   SER A  21      -8.042  11.478  -5.166  1.00  0.790          N  
ATOM    328  CA  SER A  21      -6.830  11.250  -5.937  1.00  0.810          C  
ATOM    329  C   SER A  21      -5.603  11.865  -5.289  1.00  0.760          C  
ATOM    330  O   SER A  21      -5.709  12.698  -4.383  1.00  0.760          O  
ATOM    331  CB  SER A  21      -7.010  11.819  -7.334  1.00  1.130          C  
ATOM    332  OG  SER A  21      -7.128  13.219  -7.304  1.00  1.130          O  
ATOM    333  H   SER A  21      -8.114  12.312  -4.602  1.00  0.950          H  
ATOM    334  HA  SER A  21      -6.662  10.177  -6.011  1.00  0.970          H  
ATOM    335 1HB  SER A  21      -6.165  11.540  -7.957  1.00  1.350          H  
ATOM    336 2HB  SER A  21      -7.899  11.384  -7.785  1.00  1.350          H  
ATOM    337  HG  SER A  21      -7.279  13.485  -8.211  1.00  1.350          H  
ATOM    338  N   GLY A  22      -4.438  11.444  -5.779  1.00  0.720          N  
ATOM    339  CA  GLY A  22      -3.154  11.942  -5.293  1.00  0.700          C  
ATOM    340  C   GLY A  22      -1.979  11.159  -5.871  1.00  0.700          C  
ATOM    341  O   GLY A  22      -2.121  10.415  -6.846  1.00  0.770          O  
ATOM    342  H   GLY A  22      -4.475  10.748  -6.530  1.00  0.860          H  
ATOM    343 1HA  GLY A  22      -3.054  12.996  -5.552  1.00  0.840          H  
ATOM    344 2HA  GLY A  22      -3.131  11.888  -4.204  1.00  0.840          H  
ATOM    345  N   ILE A  23      -0.808  11.346  -5.285  1.00  0.710          N  
ATOM    346  CA  ILE A  23       0.410  10.699  -5.759  1.00  0.730          C  
ATOM    347  C   ILE A  23       0.832   9.583  -4.818  1.00  0.660          C  
ATOM    348  O   ILE A  23       0.827   9.754  -3.598  1.00  0.650          O  
ATOM    349  CB  ILE A  23       1.575  11.711  -5.882  1.00  1.010          C  
ATOM    350  CG1 ILE A  23       1.158  12.942  -6.771  1.00  1.010          C  
ATOM    351  CG2 ILE A  23       2.843  11.012  -6.457  1.00  1.010          C  
ATOM    352  CD1 ILE A  23       0.716  12.631  -8.188  1.00  1.010          C  
ATOM    353  H   ILE A  23      -0.757  11.979  -4.494  1.00  0.850          H  
ATOM    354  HA  ILE A  23       0.223  10.248  -6.729  1.00  0.880          H  
ATOM    355  HB  ILE A  23       1.814  12.103  -4.891  1.00  1.220          H  
ATOM    356 1HG1 ILE A  23       0.350  13.469  -6.270  1.00  1.220          H  
ATOM    357 2HG1 ILE A  23       2.016  13.613  -6.832  1.00  1.220          H  
ATOM    358 1HG2 ILE A  23       3.656  11.729  -6.523  1.00  1.220          H  
ATOM    359 2HG2 ILE A  23       3.156  10.196  -5.811  1.00  1.220          H  
ATOM    360 3HG2 ILE A  23       2.632  10.613  -7.447  1.00  1.220          H  
ATOM    361 1HD1 ILE A  23       0.463  13.558  -8.698  1.00  1.220          H  
ATOM    362 2HD1 ILE A  23       1.511  12.128  -8.740  1.00  1.220          H  
ATOM    363 3HD1 ILE A  23      -0.152  12.009  -8.152  1.00  1.220          H  
ATOM    364  N   VAL A  24       1.167   8.421  -5.361  1.00  0.650          N  
ATOM    365  CA  VAL A  24       1.596   7.366  -4.466  1.00  0.620          C  
ATOM    366  C   VAL A  24       2.924   7.759  -3.840  1.00  0.650          C  
ATOM    367  O   VAL A  24       3.930   7.956  -4.528  1.00  0.710          O  
ATOM    368  CB  VAL A  24       1.729   6.024  -5.207  1.00  0.880          C  
ATOM    369  CG1 VAL A  24       2.292   4.932  -4.275  1.00  0.880          C  
ATOM    370  CG2 VAL A  24       0.391   5.614  -5.699  1.00  0.880          C  
ATOM    371  H   VAL A  24       1.134   8.311  -6.382  1.00  0.780          H  
ATOM    372  HA  VAL A  24       0.855   7.250  -3.684  1.00  0.740          H  
ATOM    373  HB  VAL A  24       2.410   6.143  -6.053  1.00  1.060          H  
ATOM    374 1HG1 VAL A  24       2.368   3.991  -4.818  1.00  1.060          H  
ATOM    375 2HG1 VAL A  24       3.268   5.203  -3.900  1.00  1.060          H  
ATOM    376 3HG1 VAL A  24       1.623   4.820  -3.431  1.00  1.060          H  
ATOM    377 1HG2 VAL A  24       0.495   4.693  -6.218  1.00  1.060          H  
ATOM    378 2HG2 VAL A  24      -0.270   5.484  -4.857  1.00  1.060          H  
ATOM    379 3HG2 VAL A  24      -0.006   6.375  -6.373  1.00  1.060          H  
ATOM    380  N   LEU A  25       2.942   7.807  -2.523  1.00  0.630          N  
ATOM    381  CA  LEU A  25       4.116   8.191  -1.764  1.00  0.680          C  
ATOM    382  C   LEU A  25       4.866   6.948  -1.373  1.00  0.700          C  
ATOM    383  O   LEU A  25       6.089   6.948  -1.230  1.00  0.760          O  
ATOM    384  CB  LEU A  25       3.694   8.949  -0.509  1.00  0.930          C  
ATOM    385  CG  LEU A  25       2.888  10.243  -0.730  1.00  0.930          C  
ATOM    386  CD1 LEU A  25       2.484  10.789   0.625  1.00  0.930          C  
ATOM    387  CD2 LEU A  25       3.709  11.267  -1.535  1.00  0.930          C  
ATOM    388  H   LEU A  25       2.068   7.600  -2.048  1.00  0.760          H  
ATOM    389  HA  LEU A  25       4.769   8.795  -2.389  1.00  0.820          H  
ATOM    390 1HB  LEU A  25       3.078   8.281   0.099  1.00  1.120          H  
ATOM    391 2HB  LEU A  25       4.588   9.200   0.057  1.00  1.120          H  
ATOM    392  HG  LEU A  25       1.976  10.011  -1.279  1.00  1.120          H  
ATOM    393 1HD1 LEU A  25       1.892  11.691   0.505  1.00  1.120          H  
ATOM    394 2HD1 LEU A  25       1.888  10.040   1.150  1.00  1.120          H  
ATOM    395 3HD1 LEU A  25       3.369  11.023   1.211  1.00  1.120          H  
ATOM    396 1HD2 LEU A  25       3.128  12.178  -1.677  1.00  1.120          H  
ATOM    397 2HD2 LEU A  25       4.622  11.508  -0.995  1.00  1.120          H  
ATOM    398 3HD2 LEU A  25       3.959  10.862  -2.510  1.00  1.120          H  
ATOM    399  N   LYS A  26       4.110   5.884  -1.186  1.00  0.650          N  
ATOM    400  CA  LYS A  26       4.709   4.613  -0.817  1.00  0.660          C  
ATOM    401  C   LYS A  26       3.884   3.465  -1.364  1.00  0.640          C  
ATOM    402  O   LYS A  26       2.657   3.471  -1.278  1.00  0.620          O  
ATOM    403  CB  LYS A  26       4.856   4.521   0.704  1.00  0.920          C  
ATOM    404  CG  LYS A  26       5.630   3.302   1.216  1.00  0.920          C  
ATOM    405  CD  LYS A  26       5.847   3.388   2.733  1.00  0.920          C  
ATOM    406  CE  LYS A  26       6.695   2.226   3.255  1.00  0.920          C  
ATOM    407  NZ  LYS A  26       6.906   2.310   4.732  1.00  0.920          N  
ATOM    408  H   LYS A  26       3.096   6.000  -1.267  1.00  0.780          H  
ATOM    409  HA  LYS A  26       5.703   4.551  -1.268  1.00  0.790          H  
ATOM    410 1HB  LYS A  26       5.356   5.416   1.073  1.00  1.100          H  
ATOM    411 2HB  LYS A  26       3.870   4.495   1.148  1.00  1.100          H  
ATOM    412 1HG  LYS A  26       5.073   2.393   0.987  1.00  1.100          H  
ATOM    413 2HG  LYS A  26       6.596   3.250   0.715  1.00  1.100          H  
ATOM    414 1HD  LYS A  26       6.344   4.329   2.974  1.00  1.100          H  
ATOM    415 2HD  LYS A  26       4.880   3.370   3.234  1.00  1.100          H  
ATOM    416 1HE  LYS A  26       6.204   1.290   3.024  1.00  1.100          H  
ATOM    417 2HE  LYS A  26       7.666   2.244   2.760  1.00  1.100          H  
ATOM    418 1HZ  LYS A  26       7.471   1.528   5.035  1.00  1.100          H  
ATOM    419 2HZ  LYS A  26       7.380   3.174   4.959  1.00  1.100          H  
ATOM    420 3HZ  LYS A  26       6.014   2.282   5.204  1.00  1.100          H  
ATOM    421  N   VAL A  27       4.545   2.458  -1.912  1.00  0.680          N  
ATOM    422  CA  VAL A  27       3.828   1.290  -2.398  1.00  0.690          C  
ATOM    423  C   VAL A  27       4.240   0.109  -1.548  1.00  0.730          C  
ATOM    424  O   VAL A  27       5.424  -0.094  -1.278  1.00  0.840          O  
ATOM    425  CB  VAL A  27       4.070   1.055  -3.909  1.00  0.960          C  
ATOM    426  CG1 VAL A  27       5.557   0.880  -4.221  1.00  0.960          C  
ATOM    427  CG2 VAL A  27       3.271  -0.171  -4.365  1.00  0.960          C  
ATOM    428  H   VAL A  27       5.555   2.501  -1.964  1.00  0.820          H  
ATOM    429  HA  VAL A  27       2.759   1.441  -2.263  1.00  0.830          H  
ATOM    430  HB  VAL A  27       3.718   1.932  -4.452  1.00  1.150          H  
ATOM    431 1HG1 VAL A  27       5.683   0.738  -5.293  1.00  1.150          H  
ATOM    432 2HG1 VAL A  27       6.104   1.759  -3.907  1.00  1.150          H  
ATOM    433 3HG1 VAL A  27       5.951   0.010  -3.702  1.00  1.150          H  
ATOM    434 1HG2 VAL A  27       3.401  -0.319  -5.439  1.00  1.150          H  
ATOM    435 2HG2 VAL A  27       3.610  -1.064  -3.841  1.00  1.150          H  
ATOM    436 3HG2 VAL A  27       2.223  -0.011  -4.151  1.00  1.150          H  
ATOM    437  N   LEU A  28       3.253  -0.638  -1.087  1.00  0.690          N  
ATOM    438  CA  LEU A  28       3.483  -1.756  -0.208  1.00  0.740          C  
ATOM    439  C   LEU A  28       3.344  -3.053  -0.988  1.00  0.800          C  
ATOM    440  O   LEU A  28       2.242  -3.612  -1.130  1.00  0.790          O  
ATOM    441  CB  LEU A  28       2.455  -1.668   0.930  1.00  1.020          C  
ATOM    442  CG  LEU A  28       2.401  -0.306   1.694  1.00  1.020          C  
ATOM    443  CD1 LEU A  28       1.263  -0.346   2.696  1.00  1.020          C  
ATOM    444  CD2 LEU A  28       3.716  -0.025   2.383  1.00  1.020          C  
ATOM    445  H   LEU A  28       2.294  -0.441  -1.378  1.00  0.830          H  
ATOM    446  HA  LEU A  28       4.496  -1.705   0.187  1.00  0.890          H  
ATOM    447 1HB  LEU A  28       1.473  -1.832   0.505  1.00  1.220          H  
ATOM    448 2HB  LEU A  28       2.665  -2.450   1.651  1.00  1.220          H  
ATOM    449  HG  LEU A  28       2.194   0.498   0.985  1.00  1.220          H  
ATOM    450 1HD1 LEU A  28       1.205   0.611   3.218  1.00  1.220          H  
ATOM    451 2HD1 LEU A  28       0.334  -0.528   2.180  1.00  1.220          H  
ATOM    452 3HD1 LEU A  28       1.437  -1.142   3.418  1.00  1.220          H  
ATOM    453 1HD2 LEU A  28       3.646   0.930   2.899  1.00  1.220          H  
ATOM    454 2HD2 LEU A  28       3.934  -0.813   3.102  1.00  1.220          H  
ATOM    455 3HD2 LEU A  28       4.515   0.026   1.647  1.00  1.220          H  
ATOM    456  N   THR A  29       4.475  -3.573  -1.459  1.00  0.910          N  
ATOM    457  CA  THR A  29       4.488  -4.714  -2.367  1.00  1.030          C  
ATOM    458  C   THR A  29       4.233  -6.028  -1.646  1.00  1.040          C  
ATOM    459  O   THR A  29       3.901  -7.044  -2.257  1.00  1.130          O  
ATOM    460  CB  THR A  29       5.825  -4.740  -3.116  1.00  1.390          C  
ATOM    461  OG1 THR A  29       6.892  -4.870  -2.165  1.00  1.390          O  
ATOM    462  CG2 THR A  29       5.989  -3.412  -3.890  1.00  1.390          C  
ATOM    463  H   THR A  29       5.364  -3.126  -1.254  1.00  1.090          H  
ATOM    464  HA  THR A  29       3.694  -4.577  -3.102  1.00  1.240          H  
ATOM    465  HB  THR A  29       5.849  -5.583  -3.806  1.00  1.670          H  
ATOM    466  HG1 THR A  29       7.717  -5.052  -2.633  1.00  1.670          H  
ATOM    467 1HG2 THR A  29       6.940  -3.415  -4.421  1.00  1.670          H  
ATOM    468 2HG2 THR A  29       5.174  -3.309  -4.606  1.00  1.670          H  
ATOM    469 3HG2 THR A  29       5.968  -2.569  -3.202  1.00  1.670          H  
ATOM    470  N   LYS A  30       4.329  -5.985  -0.324  1.00  1.010          N  
ATOM    471  CA  LYS A  30       4.056  -7.140   0.517  1.00  1.060          C  
ATOM    472  C   LYS A  30       2.593  -7.152   0.963  1.00  1.000          C  
ATOM    473  O   LYS A  30       2.149  -8.087   1.627  1.00  1.080          O  
ATOM    474  CB  LYS A  30       4.972  -7.153   1.739  1.00  1.460          C  
ATOM    475  CG  LYS A  30       6.448  -7.349   1.415  1.00  1.460          C  
ATOM    476  CD  LYS A  30       7.299  -7.372   2.685  1.00  1.460          C  
ATOM    477  CE  LYS A  30       8.775  -7.590   2.364  1.00  1.460          C  
ATOM    478  NZ  LYS A  30       9.621  -7.578   3.593  1.00  1.460          N  
ATOM    479  H   LYS A  30       4.631  -5.114   0.087  1.00  1.210          H  
ATOM    480  HA  LYS A  30       4.236  -8.045  -0.066  1.00  1.270          H  
ATOM    481 1HB  LYS A  30       4.866  -6.212   2.279  1.00  1.760          H  
ATOM    482 2HB  LYS A  30       4.667  -7.954   2.411  1.00  1.760          H  
ATOM    483 1HG  LYS A  30       6.573  -8.292   0.882  1.00  1.760          H  
ATOM    484 2HG  LYS A  30       6.788  -6.541   0.766  1.00  1.760          H  
ATOM    485 1HD  LYS A  30       7.188  -6.427   3.216  1.00  1.760          H  
ATOM    486 2HD  LYS A  30       6.957  -8.178   3.335  1.00  1.760          H  
ATOM    487 1HE  LYS A  30       8.893  -8.551   1.865  1.00  1.760          H  
ATOM    488 2HE  LYS A  30       9.115  -6.800   1.694  1.00  1.760          H  
ATOM    489 1HZ  LYS A  30      10.588  -7.726   3.337  1.00  1.760          H  
ATOM    490 2HZ  LYS A  30       9.530  -6.686   4.059  1.00  1.760          H  
ATOM    491 3HZ  LYS A  30       9.324  -8.314   4.217  1.00  1.760          H  
ATOM    492  N   GLN A  31       1.865  -6.068   0.657  1.00  0.900          N  
ATOM    493  CA  GLN A  31       0.474  -5.911   1.047  1.00  0.890          C  
ATOM    494  C   GLN A  31      -0.457  -5.832  -0.158  1.00  0.860          C  
ATOM    495  O   GLN A  31      -1.649  -6.111  -0.035  1.00  0.880          O  
ATOM    496  CB  GLN A  31       0.296  -4.654   1.894  1.00  1.250          C  
ATOM    497  CG  GLN A  31       1.090  -4.651   3.172  1.00  1.250          C  
ATOM    498  CD  GLN A  31       0.620  -5.731   4.098  1.00  1.250          C  
ATOM    499  OE1 GLN A  31      -0.572  -5.799   4.417  1.00  1.250          O  
ATOM    500  NE2 GLN A  31       1.530  -6.587   4.531  1.00  1.250          N  
ATOM    501  H   GLN A  31       2.264  -5.325   0.091  1.00  1.080          H  
ATOM    502  HA  GLN A  31       0.176  -6.779   1.633  1.00  1.070          H  
ATOM    503 1HB  GLN A  31       0.558  -3.791   1.309  1.00  1.500          H  
ATOM    504 2HB  GLN A  31      -0.746  -4.556   2.161  1.00  1.500          H  
ATOM    505 1HG  GLN A  31       2.140  -4.824   2.944  1.00  1.500          H  
ATOM    506 2HG  GLN A  31       0.964  -3.691   3.666  1.00  1.500          H  
ATOM    507 1HE2 GLN A  31       1.264  -7.332   5.142  1.00  1.500          H  
ATOM    508 2HE2 GLN A  31       2.483  -6.502   4.244  1.00  1.500          H  
ATOM    509  N   ASN A  32       0.103  -5.469  -1.324  1.00  0.870          N  
ATOM    510  CA  ASN A  32      -0.644  -5.158  -2.537  1.00  0.890          C  
ATOM    511  C   ASN A  32      -1.539  -3.954  -2.282  1.00  0.770          C  
ATOM    512  O   ASN A  32      -2.707  -3.897  -2.690  1.00  0.760          O  
ATOM    513  CB  ASN A  32      -1.425  -6.356  -3.054  1.00  1.240          C  
ATOM    514  CG  ASN A  32      -0.523  -7.442  -3.529  1.00  1.240          C  
ATOM    515  OD1 ASN A  32       0.476  -7.179  -4.216  1.00  1.240          O  
ATOM    516  ND2 ASN A  32      -0.848  -8.662  -3.186  1.00  1.240          N  
ATOM    517  H   ASN A  32       1.096  -5.264  -1.350  1.00  1.040          H  
ATOM    518  HA  ASN A  32       0.079  -4.872  -3.296  1.00  1.070          H  
ATOM    519 1HB  ASN A  32      -2.080  -6.761  -2.289  1.00  1.490          H  
ATOM    520 2HB  ASN A  32      -2.059  -6.043  -3.867  1.00  1.490          H  
ATOM    521 1HD2 ASN A  32      -0.277  -9.430  -3.474  1.00  1.490          H  
ATOM    522 2HD2 ASN A  32      -1.665  -8.823  -2.630  1.00  1.490          H  
ATOM    523  N   LYS A  33      -0.946  -2.978  -1.589  1.00  0.680          N  
ATOM    524  CA  LYS A  33      -1.584  -1.720  -1.221  1.00  0.580          C  
ATOM    525  C   LYS A  33      -0.663  -0.535  -1.533  1.00  0.560          C  
ATOM    526  O   LYS A  33       0.524  -0.736  -1.802  1.00  0.640          O  
ATOM    527  CB  LYS A  33      -1.916  -1.712   0.262  1.00  0.850          C  
ATOM    528  CG  LYS A  33      -2.858  -2.776   0.749  1.00  0.850          C  
ATOM    529  CD  LYS A  33      -3.136  -2.607   2.231  1.00  0.850          C  
ATOM    530  CE  LYS A  33      -4.036  -3.716   2.748  1.00  0.850          C  
ATOM    531  NZ  LYS A  33      -4.345  -3.555   4.201  1.00  0.850          N  
ATOM    532  H   LYS A  33       0.035  -3.133  -1.335  1.00  0.820          H  
ATOM    533  HA  LYS A  33      -2.492  -1.594  -1.798  1.00  0.700          H  
ATOM    534 1HB  LYS A  33      -1.015  -1.751   0.849  1.00  1.020          H  
ATOM    535 2HB  LYS A  33      -2.407  -0.801   0.447  1.00  1.020          H  
ATOM    536 1HG  LYS A  33      -3.787  -2.710   0.226  1.00  1.020          H  
ATOM    537 2HG  LYS A  33      -2.436  -3.752   0.565  1.00  1.020          H  
ATOM    538 1HD  LYS A  33      -2.198  -2.612   2.788  1.00  1.020          H  
ATOM    539 2HD  LYS A  33      -3.631  -1.647   2.395  1.00  1.020          H  
ATOM    540 1HE  LYS A  33      -4.967  -3.710   2.184  1.00  1.020          H  
ATOM    541 2HE  LYS A  33      -3.536  -4.675   2.598  1.00  1.020          H  
ATOM    542 1HZ  LYS A  33      -4.941  -4.313   4.504  1.00  1.020          H  
ATOM    543 2HZ  LYS A  33      -3.486  -3.570   4.737  1.00  1.020          H  
ATOM    544 3HZ  LYS A  33      -4.818  -2.673   4.351  1.00  1.020          H  
ATOM    545  N   ALA A  34      -1.204   0.686  -1.534  1.00  0.490          N  
ATOM    546  CA  ALA A  34      -0.373   1.882  -1.722  1.00  0.490          C  
ATOM    547  C   ALA A  34      -0.936   3.105  -1.007  1.00  0.450          C  
ATOM    548  O   ALA A  34      -2.146   3.286  -0.888  1.00  0.430          O  
ATOM    549  CB  ALA A  34      -0.231   2.193  -3.193  1.00  0.690          C  
ATOM    550  H   ALA A  34      -2.211   0.769  -1.393  1.00  0.590          H  
ATOM    551  HA  ALA A  34       0.609   1.683  -1.297  1.00  0.590          H  
ATOM    552 1HB  ALA A  34       0.392   3.042  -3.307  1.00  0.820          H  
ATOM    553 2HB  ALA A  34       0.214   1.365  -3.677  1.00  0.820          H  
ATOM    554 3HB  ALA A  34      -1.203   2.397  -3.622  1.00  0.820          H  
ATOM    555  N   ILE A  35      -0.033   3.973  -0.574  1.00  0.480          N  
ATOM    556  CA  ILE A  35      -0.394   5.193   0.127  1.00  0.480          C  
ATOM    557  C   ILE A  35      -0.342   6.360  -0.823  1.00  0.490          C  
ATOM    558  O   ILE A  35       0.720   6.698  -1.349  1.00  0.530          O  
ATOM    559  CB  ILE A  35       0.552   5.437   1.314  1.00  0.670          C  
ATOM    560  CG1 ILE A  35       0.451   4.232   2.277  1.00  0.670          C  
ATOM    561  CG2 ILE A  35       0.149   6.742   2.015  1.00  0.670          C  
ATOM    562  CD1 ILE A  35       1.472   4.164   3.370  1.00  0.670          C  
ATOM    563  H   ILE A  35       0.951   3.767  -0.744  1.00  0.580          H  
ATOM    564  HA  ILE A  35      -1.408   5.112   0.501  1.00  0.580          H  
ATOM    565  HB  ILE A  35       1.581   5.503   0.964  1.00  0.810          H  
ATOM    566 1HG1 ILE A  35      -0.512   4.264   2.742  1.00  0.810          H  
ATOM    567 2HG1 ILE A  35       0.539   3.323   1.699  1.00  0.810          H  
ATOM    568 1HG2 ILE A  35       0.796   6.933   2.865  1.00  0.810          H  
ATOM    569 2HG2 ILE A  35       0.227   7.588   1.329  1.00  0.810          H  
ATOM    570 3HG2 ILE A  35      -0.884   6.656   2.364  1.00  0.810          H  
ATOM    571 1HD1 ILE A  35       1.290   3.274   3.969  1.00  0.810          H  
ATOM    572 2HD1 ILE A  35       2.464   4.110   2.943  1.00  0.810          H  
ATOM    573 3HD1 ILE A  35       1.400   5.043   4.009  1.00  0.810          H  
ATOM    574  N   VAL A  36      -1.507   6.976  -0.992  1.00  0.490          N  
ATOM    575  CA  VAL A  36      -1.760   8.069  -1.913  1.00  0.530          C  
ATOM    576  C   VAL A  36      -1.889   9.395  -1.161  1.00  0.540          C  
ATOM    577  O   VAL A  36      -2.752   9.528  -0.291  1.00  0.480          O  
ATOM    578  CB  VAL A  36      -3.071   7.738  -2.662  1.00  0.730          C  
ATOM    579  CG1 VAL A  36      -3.427   8.826  -3.634  1.00  0.730          C  
ATOM    580  CG2 VAL A  36      -2.905   6.399  -3.368  1.00  0.730          C  
ATOM    581  H   VAL A  36      -2.291   6.620  -0.459  1.00  0.590          H  
ATOM    582  HA  VAL A  36      -0.939   8.144  -2.620  1.00  0.640          H  
ATOM    583  HB  VAL A  36      -3.885   7.670  -1.946  1.00  0.870          H  
ATOM    584 1HG1 VAL A  36      -4.358   8.579  -4.146  1.00  0.870          H  
ATOM    585 2HG1 VAL A  36      -3.553   9.772  -3.109  1.00  0.870          H  
ATOM    586 3HG1 VAL A  36      -2.627   8.914  -4.363  1.00  0.870          H  
ATOM    587 1HG2 VAL A  36      -3.828   6.148  -3.890  1.00  0.870          H  
ATOM    588 2HG2 VAL A  36      -2.101   6.489  -4.071  1.00  0.870          H  
ATOM    589 3HG2 VAL A  36      -2.674   5.607  -2.655  1.00  0.870          H  
ATOM    590  N   GLU A  37      -1.053  10.370  -1.510  1.00  0.650          N  
ATOM    591  CA  GLU A  37      -1.039  11.644  -0.799  1.00  0.740          C  
ATOM    592  C   GLU A  37      -2.412  12.280  -0.725  1.00  0.790          C  
ATOM    593  O   GLU A  37      -3.078  12.456  -1.741  1.00  0.940          O  
ATOM    594  CB  GLU A  37      -0.101  12.650  -1.477  1.00  1.000          C  
ATOM    595  CG  GLU A  37       0.061  13.972  -0.683  1.00  1.000          C  
ATOM    596  CD  GLU A  37       1.066  14.935  -1.250  1.00  1.000          C  
ATOM    597  OE1 GLU A  37       1.659  14.642  -2.255  1.00  1.000          O  
ATOM    598  OE2 GLU A  37       1.237  15.973  -0.663  1.00  1.000          O  
ATOM    599  H   GLU A  37      -0.361  10.186  -2.242  1.00  0.780          H  
ATOM    600  HA  GLU A  37      -0.687  11.465   0.217  1.00  0.890          H  
ATOM    601 1HB  GLU A  37       0.860  12.206  -1.630  1.00  1.200          H  
ATOM    602 2HB  GLU A  37      -0.494  12.899  -2.459  1.00  1.200          H  
ATOM    603 1HG  GLU A  37      -0.900  14.482  -0.651  1.00  1.200          H  
ATOM    604 2HG  GLU A  37       0.339  13.726   0.343  1.00  1.200          H  
ATOM    605  N   GLY A  38      -2.800  12.690   0.482  1.00  0.770          N  
ATOM    606  CA  GLY A  38      -4.077  13.348   0.727  1.00  0.920          C  
ATOM    607  C   GLY A  38      -5.248  12.403   0.995  1.00  0.920          C  
ATOM    608  O   GLY A  38      -6.351  12.856   1.316  1.00  1.110          O  
ATOM    609  H   GLY A  38      -2.172  12.541   1.281  1.00  0.920          H  
ATOM    610 1HA  GLY A  38      -3.954  14.017   1.574  1.00  1.100          H  
ATOM    611 2HA  GLY A  38      -4.317  13.971  -0.132  1.00  1.100          H  
ATOM    612  N   ILE A  39      -5.021  11.099   0.896  1.00  0.770          N  
ATOM    613  CA  ILE A  39      -6.085  10.129   1.091  1.00  0.910          C  
ATOM    614  C   ILE A  39      -5.899   9.383   2.410  1.00  0.850          C  
ATOM    615  O   ILE A  39      -4.812   8.903   2.711  1.00  1.540          O  
ATOM    616  CB  ILE A  39      -6.144   9.146  -0.102  1.00  1.220          C  
ATOM    617  CG1 ILE A  39      -6.223   9.933  -1.464  1.00  1.220          C  
ATOM    618  CG2 ILE A  39      -7.355   8.226   0.030  1.00  1.220          C  
ATOM    619  CD1 ILE A  39      -7.419  10.840  -1.656  1.00  1.220          C  
ATOM    620  H   ILE A  39      -4.088  10.762   0.628  1.00  0.920          H  
ATOM    621  HA  ILE A  39      -7.037  10.653   1.150  1.00  1.090          H  
ATOM    622  HB  ILE A  39      -5.229   8.555  -0.125  1.00  1.460          H  
ATOM    623 1HG1 ILE A  39      -5.324  10.552  -1.546  1.00  1.460          H  
ATOM    624 2HG1 ILE A  39      -6.218   9.213  -2.277  1.00  1.460          H  
ATOM    625 1HG2 ILE A  39      -7.390   7.546  -0.817  1.00  1.460          H  
ATOM    626 2HG2 ILE A  39      -7.288   7.651   0.943  1.00  1.460          H  
ATOM    627 3HG2 ILE A  39      -8.259   8.813   0.052  1.00  1.460          H  
ATOM    628 1HD1 ILE A  39      -7.323  11.321  -2.613  1.00  1.460          H  
ATOM    629 2HD1 ILE A  39      -8.344  10.274  -1.629  1.00  1.460          H  
ATOM    630 3HD1 ILE A  39      -7.438  11.604  -0.885  1.00  1.460          H  
ATOM    631  N   ASN A  40      -6.984   9.281   3.181  1.00  1.150          N  
ATOM    632  CA  ASN A  40      -7.015   8.601   4.482  1.00  1.170          C  
ATOM    633  C   ASN A  40      -6.172   9.224   5.581  1.00  0.900          C  
ATOM    634  O   ASN A  40      -5.316   8.563   6.177  1.00  1.010          O  
ATOM    635  CB  ASN A  40      -6.583   7.160   4.385  1.00  1.630          C  
ATOM    636  CG  ASN A  40      -7.412   6.325   3.561  1.00  1.630          C  
ATOM    637  OD1 ASN A  40      -8.652   6.405   3.627  1.00  1.630          O  
ATOM    638  ND2 ASN A  40      -6.769   5.489   2.790  1.00  1.630          N  
ATOM    639  H   ASN A  40      -7.831   9.722   2.842  1.00  1.380          H  
ATOM    640  HA  ASN A  40      -8.047   8.620   4.836  1.00  1.400          H  
ATOM    641 1HB  ASN A  40      -5.558   7.072   4.053  1.00  1.960          H  
ATOM    642 2HB  ASN A  40      -6.634   6.762   5.385  1.00  1.960          H  
ATOM    643 1HD2 ASN A  40      -7.258   4.856   2.195  1.00  1.960          H  
ATOM    644 2HD2 ASN A  40      -5.747   5.472   2.803  1.00  1.960          H  
ATOM    645  N   LYS A  41      -6.413  10.496   5.869  1.00  1.120          N  
ATOM    646  CA  LYS A  41      -5.686  11.177   6.936  1.00  1.420          C  
ATOM    647  C   LYS A  41      -6.241  10.736   8.291  1.00  1.290          C  
ATOM    648  O   LYS A  41      -7.130  11.380   8.852  1.00  1.420          O  
ATOM    649  CB  LYS A  41      -5.816  12.690   6.786  1.00  1.870          C  
ATOM    650  CG  LYS A  41      -5.179  13.262   5.530  1.00  1.870          C  
ATOM    651  CD  LYS A  41      -5.367  14.777   5.477  1.00  1.870          C  
ATOM    652  CE  LYS A  41      -4.768  15.377   4.217  1.00  1.870          C  
ATOM    653  NZ  LYS A  41      -4.959  16.858   4.159  1.00  1.870          N  
ATOM    654  H   LYS A  41      -7.117  10.990   5.344  1.00  1.340          H  
ATOM    655  HA  LYS A  41      -4.632  10.892   6.890  1.00  1.700          H  
ATOM    656 1HB  LYS A  41      -6.869  12.967   6.790  1.00  2.240          H  
ATOM    657 2HB  LYS A  41      -5.348  13.176   7.640  1.00  2.240          H  
ATOM    658 1HG  LYS A  41      -4.112  13.025   5.528  1.00  2.240          H  
ATOM    659 2HG  LYS A  41      -5.631  12.808   4.645  1.00  2.240          H  
ATOM    660 1HD  LYS A  41      -6.433  15.007   5.504  1.00  2.240          H  
ATOM    661 2HD  LYS A  41      -4.893  15.230   6.347  1.00  2.240          H  
ATOM    662 1HE  LYS A  41      -3.702  15.153   4.183  1.00  2.240          H  
ATOM    663 2HE  LYS A  41      -5.252  14.928   3.350  1.00  2.240          H  
ATOM    664 1HZ  LYS A  41      -4.553  17.218   3.307  1.00  2.240          H  
ATOM    665 2HZ  LYS A  41      -5.948  17.069   4.175  1.00  2.240          H  
ATOM    666 3HZ  LYS A  41      -4.509  17.291   4.954  1.00  2.240          H  
ATOM    667  N   VAL A  42      -5.758   9.591   8.761  1.00  1.310          N  
ATOM    668  CA  VAL A  42      -6.215   8.945   9.985  1.00  1.270          C  
ATOM    669  C   VAL A  42      -5.343   9.389  11.146  1.00  1.300          C  
ATOM    670  O   VAL A  42      -4.116   9.392  11.028  1.00  1.500          O  
ATOM    671  CB  VAL A  42      -6.179   7.405   9.813  1.00  1.790          C  
ATOM    672  CG1 VAL A  42      -6.574   6.696  11.117  1.00  1.790          C  
ATOM    673  CG2 VAL A  42      -7.139   6.999   8.678  1.00  1.790          C  
ATOM    674  H   VAL A  42      -4.996   9.147   8.219  1.00  1.570          H  
ATOM    675  HA  VAL A  42      -7.242   9.253  10.181  1.00  1.520          H  
ATOM    676  HB  VAL A  42      -5.161   7.101   9.557  1.00  2.150          H  
ATOM    677 1HG1 VAL A  42      -6.533   5.618  10.968  1.00  2.150          H  
ATOM    678 2HG1 VAL A  42      -5.887   6.965  11.920  1.00  2.150          H  
ATOM    679 3HG1 VAL A  42      -7.587   6.981  11.400  1.00  2.150          H  
ATOM    680 1HG2 VAL A  42      -7.100   5.920   8.538  1.00  2.150          H  
ATOM    681 2HG2 VAL A  42      -8.153   7.302   8.935  1.00  2.150          H  
ATOM    682 3HG2 VAL A  42      -6.845   7.485   7.767  1.00  2.150          H  
ATOM    683  N   THR A  43      -5.946   9.791  12.260  1.00  1.310          N  
ATOM    684  CA  THR A  43      -5.139  10.274  13.368  1.00  1.470          C  
ATOM    685  C   THR A  43      -4.367   9.159  14.039  1.00  1.460          C  
ATOM    686  O   THR A  43      -4.722   7.982  13.935  1.00  1.650          O  
ATOM    687  CB  THR A  43      -6.019  11.023  14.376  1.00  1.990          C  
ATOM    688  OG1 THR A  43      -7.051  10.168  14.856  1.00  1.990          O  
ATOM    689  CG2 THR A  43      -6.648  12.234  13.722  1.00  1.990          C  
ATOM    690  H   THR A  43      -6.954   9.765  12.352  1.00  1.570          H  
ATOM    691  HA  THR A  43      -4.422  10.989  13.005  1.00  1.760          H  
ATOM    692  HB  THR A  43      -5.408  11.337  15.217  1.00  2.390          H  
ATOM    693  HG1 THR A  43      -7.512  10.638  15.590  1.00  2.390          H  
ATOM    694 1HG2 THR A  43      -7.267  12.754  14.447  1.00  2.390          H  
ATOM    695 2HG2 THR A  43      -5.882  12.892  13.381  1.00  2.390          H  
ATOM    696 3HG2 THR A  43      -7.263  11.927  12.881  1.00  2.390          H  
ATOM    697  N   VAL A  44      -3.316   9.542  14.747  1.00  1.540          N  
ATOM    698  CA  VAL A  44      -2.507   8.602  15.497  1.00  1.710          C  
ATOM    699  C   VAL A  44      -3.107   8.361  16.867  1.00  1.750          C  
ATOM    700  O   VAL A  44      -3.350   9.301  17.614  1.00  2.040          O  
ATOM    701  CB  VAL A  44      -1.064   9.145  15.643  1.00  2.330          C  
ATOM    702  CG1 VAL A  44      -0.211   8.199  16.503  1.00  2.330          C  
ATOM    703  CG2 VAL A  44      -0.441   9.311  14.253  1.00  2.330          C  
ATOM    704  H   VAL A  44      -3.064  10.534  14.733  1.00  1.850          H  
ATOM    705  HA  VAL A  44      -2.478   7.657  14.953  1.00  2.050          H  
ATOM    706  HB  VAL A  44      -1.100  10.119  16.144  1.00  2.790          H  
ATOM    707 1HG1 VAL A  44       0.794   8.609  16.595  1.00  2.790          H  
ATOM    708 2HG1 VAL A  44      -0.644   8.098  17.499  1.00  2.790          H  
ATOM    709 3HG1 VAL A  44      -0.160   7.219  16.028  1.00  2.790          H  
ATOM    710 1HG2 VAL A  44       0.566   9.709  14.350  1.00  2.790          H  
ATOM    711 2HG2 VAL A  44      -0.407   8.342  13.761  1.00  2.790          H  
ATOM    712 3HG2 VAL A  44      -1.041   9.995  13.657  1.00  2.790          H  
ATOM    713  N   HIS A  45      -3.348   7.104  17.197  1.00  1.930          N  
ATOM    714  CA  HIS A  45      -3.917   6.796  18.493  1.00  2.280          C  
ATOM    715  C   HIS A  45      -3.731   5.340  18.894  1.00  2.490          C  
ATOM    716  O   HIS A  45      -3.420   4.477  18.070  1.00  2.790          O  
ATOM    717  CB  HIS A  45      -5.403   7.181  18.522  1.00  3.050          C  
ATOM    718  CG  HIS A  45      -6.257   6.452  17.554  1.00  3.050          C  
ATOM    719  ND1 HIS A  45      -6.772   5.203  17.809  1.00  3.050          N  
ATOM    720  CD2 HIS A  45      -6.700   6.799  16.319  1.00  3.050          C  
ATOM    721  CE1 HIS A  45      -7.490   4.805  16.778  1.00  3.050          C  
ATOM    722  NE2 HIS A  45      -7.469   5.758  15.857  1.00  3.050          N  
ATOM    723  H   HIS A  45      -3.144   6.362  16.540  1.00  2.320          H  
ATOM    724  HA  HIS A  45      -3.414   7.400  19.245  1.00  2.740          H  
ATOM    725 1HB  HIS A  45      -5.803   7.001  19.524  1.00  3.660          H  
ATOM    726 2HB  HIS A  45      -5.509   8.234  18.316  1.00  3.660          H  
ATOM    727  HD1 HIS A  45      -6.694   4.673  18.687  1.00  3.660          H  
ATOM    728  HD2 HIS A  45      -6.555   7.688  15.706  1.00  3.660          H  
ATOM    729  HE1 HIS A  45      -7.980   3.831  16.796  1.00  3.660          H  
ATOM    730  N   LYS A  46      -3.970   5.080  20.170  1.00  2.760          N  
ATOM    731  CA  LYS A  46      -3.979   3.744  20.749  1.00  3.310          C  
ATOM    732  C   LYS A  46      -5.328   3.068  20.520  1.00  3.760          C  
ATOM    733  O   LYS A  46      -6.313   3.715  20.161  1.00  3.800          O  
ATOM    734  CB  LYS A  46      -3.677   3.805  22.246  1.00  4.410          C  
ATOM    735  CG  LYS A  46      -2.273   4.287  22.588  1.00  4.410          C  
ATOM    736  CD  LYS A  46      -2.048   4.300  24.093  1.00  4.410          C  
ATOM    737  CE  LYS A  46      -0.648   4.781  24.447  1.00  4.410          C  
ATOM    738  NZ  LYS A  46      -0.421   4.798  25.925  1.00  4.410          N  
ATOM    739  H   LYS A  46      -4.159   5.871  20.785  1.00  3.310          H  
ATOM    740  HA  LYS A  46      -3.213   3.145  20.254  1.00  3.970          H  
ATOM    741 1HB  LYS A  46      -4.390   4.486  22.727  1.00  5.300          H  
ATOM    742 2HB  LYS A  46      -3.817   2.824  22.690  1.00  5.300          H  
ATOM    743 1HG  LYS A  46      -1.540   3.632  22.118  1.00  5.300          H  
ATOM    744 2HG  LYS A  46      -2.134   5.290  22.197  1.00  5.300          H  
ATOM    745 1HD  LYS A  46      -2.774   4.964  24.554  1.00  5.300          H  
ATOM    746 2HD  LYS A  46      -2.191   3.298  24.493  1.00  5.300          H  
ATOM    747 1HE  LYS A  46       0.084   4.120  23.985  1.00  5.300          H  
ATOM    748 2HE  LYS A  46      -0.510   5.790  24.057  1.00  5.300          H  
ATOM    749 1HZ  LYS A  46       0.517   5.123  26.119  1.00  5.300          H  
ATOM    750 2HZ  LYS A  46      -1.088   5.417  26.365  1.00  5.300          H  
ATOM    751 3HZ  LYS A  46      -0.535   3.865  26.297  1.00  5.300          H  
ATOM    752  N   LYS A  47      -5.386   1.755  20.739  1.00  4.420          N  
ATOM    753  CA  LYS A  47      -6.640   1.014  20.588  1.00  5.110          C  
ATOM    754  C   LYS A  47      -7.768   1.539  21.490  1.00  5.490          C  
ATOM    755  O   LYS A  47      -8.933   1.540  21.100  1.00  5.990          O  
ATOM    756  CB  LYS A  47      -6.415  -0.470  20.872  1.00  6.880          C  
ATOM    757  CG  LYS A  47      -5.599  -1.205  19.808  1.00  6.880          C  
ATOM    758  CD  LYS A  47      -5.389  -2.675  20.178  1.00  6.880          C  
ATOM    759  CE  LYS A  47      -4.565  -3.408  19.119  1.00  6.880          C  
ATOM    760  NZ  LYS A  47      -4.316  -4.830  19.493  1.00  6.880          N  
ATOM    761  H   LYS A  47      -4.546   1.268  21.016  1.00  5.300          H  
ATOM    762  HA  LYS A  47      -6.973   1.125  19.553  1.00  6.130          H  
ATOM    763 1HB  LYS A  47      -5.902  -0.578  21.827  1.00  8.250          H  
ATOM    764 2HB  LYS A  47      -7.380  -0.968  20.964  1.00  8.250          H  
ATOM    765 1HG  LYS A  47      -6.127  -1.149  18.855  1.00  8.250          H  
ATOM    766 2HG  LYS A  47      -4.631  -0.723  19.692  1.00  8.250          H  
ATOM    767 1HD  LYS A  47      -4.868  -2.739  21.135  1.00  8.250          H  
ATOM    768 2HD  LYS A  47      -6.355  -3.169  20.277  1.00  8.250          H  
ATOM    769 1HE  LYS A  47      -5.100  -3.382  18.171  1.00  8.250          H  
ATOM    770 2HE  LYS A  47      -3.607  -2.903  18.999  1.00  8.250          H  
ATOM    771 1HZ  LYS A  47      -3.769  -5.278  18.770  1.00  8.250          H  
ATOM    772 2HZ  LYS A  47      -3.808  -4.865  20.367  1.00  8.250          H  
ATOM    773 3HZ  LYS A  47      -5.196  -5.313  19.596  1.00  8.250          H  
ATOM    774  N   GLU A  48      -7.418   1.957  22.707  1.00  5.560          N  
ATOM    775  CA  GLU A  48      -8.403   2.469  23.650  1.00  6.190          C  
ATOM    776  C   GLU A  48      -8.502   3.977  23.517  1.00  6.650          C  
ATOM    777  O   GLU A  48      -7.515   4.641  23.217  1.00  6.710          O  
ATOM    778  CB  GLU A  48      -8.011   2.108  25.083  1.00  8.410          C  
ATOM    779  CG  GLU A  48      -7.999   0.615  25.378  1.00  8.410          C  
ATOM    780  CD  GLU A  48      -7.626   0.309  26.806  1.00  8.410          C  
ATOM    781  OE1 GLU A  48      -7.276   1.224  27.512  1.00  8.410          O  
ATOM    782  OE2 GLU A  48      -7.693  -0.835  27.189  1.00  8.410          O  
ATOM    783  H   GLU A  48      -6.451   1.926  22.981  1.00  6.670          H  
ATOM    784  HA  GLU A  48      -9.376   2.035  23.423  1.00  7.430          H  
ATOM    785 1HB  GLU A  48      -7.018   2.504  25.296  1.00 10.100          H  
ATOM    786 2HB  GLU A  48      -8.706   2.584  25.777  1.00 10.100          H  
ATOM    787 1HG  GLU A  48      -8.990   0.212  25.176  1.00 10.100          H  
ATOM    788 2HG  GLU A  48      -7.294   0.127  24.707  1.00 10.100          H  
ATOM    789  N   GLN A  49      -9.669   4.545  23.803  1.00  7.230          N  
ATOM    790  CA  GLN A  49      -9.749   5.997  23.802  1.00  7.940          C  
ATOM    791  C   GLN A  49      -9.119   6.531  25.076  1.00  8.450          C  
ATOM    792  O   GLN A  49      -9.521   6.159  26.179  1.00  8.760          O  
ATOM    793  CB  GLN A  49     -11.194   6.475  23.688  1.00 10.830          C  
ATOM    794  CG  GLN A  49     -11.335   7.988  23.610  1.00 10.830          C  
ATOM    795  CD  GLN A  49     -12.753   8.417  23.394  1.00 10.830          C  
ATOM    796  OE1 GLN A  49     -13.508   7.743  22.689  1.00 10.830          O  
ATOM    797  NE2 GLN A  49     -13.139   9.530  23.998  1.00 10.830          N  
ATOM    798  H   GLN A  49     -10.473   3.978  24.027  1.00  8.680          H  
ATOM    799  HA  GLN A  49      -9.183   6.381  22.953  1.00  9.530          H  
ATOM    800 1HB  GLN A  49     -11.650   6.046  22.798  1.00 13.000          H  
ATOM    801 2HB  GLN A  49     -11.766   6.132  24.550  1.00 13.000          H  
ATOM    802 1HG  GLN A  49     -10.993   8.431  24.547  1.00 13.000          H  
ATOM    803 2HG  GLN A  49     -10.736   8.362  22.780  1.00 13.000          H  
ATOM    804 1HE2 GLN A  49     -14.077   9.861  23.890  1.00 13.000          H  
ATOM    805 2HE2 GLN A  49     -12.487  10.046  24.584  1.00 13.000          H  
ATOM    806  N   VAL A  50      -8.144   7.417  24.925  1.00  8.780          N  
ATOM    807  CA  VAL A  50      -7.442   7.965  26.071  1.00  9.430          C  
ATOM    808  C   VAL A  50      -7.766   9.434  26.264  1.00  9.570          C  
ATOM    809  O   VAL A  50      -7.210  10.310  25.604  1.00  9.780          O  
ATOM    810  CB  VAL A  50      -5.923   7.799  25.867  1.00 12.940          C  
ATOM    811  CG1 VAL A  50      -5.130   8.373  27.056  1.00 12.940          C  
ATOM    812  CG2 VAL A  50      -5.591   6.322  25.662  1.00 12.940          C  
ATOM    813  H   VAL A  50      -7.875   7.685  23.987  1.00 10.540          H  
ATOM    814  HA  VAL A  50      -7.745   7.415  26.962  1.00 11.320          H  
ATOM    815  HB  VAL A  50      -5.643   8.348  24.995  1.00 15.530          H  
ATOM    816 1HG1 VAL A  50      -4.064   8.252  26.865  1.00 15.530          H  
ATOM    817 2HG1 VAL A  50      -5.342   9.419  27.177  1.00 15.530          H  
ATOM    818 3HG1 VAL A  50      -5.396   7.838  27.969  1.00 15.530          H  
ATOM    819 1HG2 VAL A  50      -4.527   6.218  25.493  1.00 15.530          H  
ATOM    820 2HG2 VAL A  50      -5.881   5.752  26.546  1.00 15.530          H  
ATOM    821 3HG2 VAL A  50      -6.127   5.938  24.800  1.00 15.530          H  
ATOM    822  N   ASN A  51      -8.564   9.729  27.278  1.00  9.700          N  
ATOM    823  CA  ASN A  51      -9.014  11.102  27.474  1.00 10.070          C  
ATOM    824  C   ASN A  51      -8.034  11.875  28.338  1.00  9.730          C  
ATOM    825  O   ASN A  51      -8.237  13.042  28.664  1.00 10.060          O  
ATOM    826  CB  ASN A  51     -10.401  11.098  28.072  1.00 13.950          C  
ATOM    827  CG  ASN A  51     -11.422  10.572  27.095  1.00 13.950          C  
ATOM    828  OD1 ASN A  51     -11.333  10.787  25.873  1.00 13.950          O  
ATOM    829  ND2 ASN A  51     -12.395   9.873  27.617  1.00 13.950          N  
ATOM    830  H   ASN A  51      -8.944   8.975  27.838  1.00 11.640          H  
ATOM    831  HA  ASN A  51      -9.054  11.601  26.504  1.00 12.080          H  
ATOM    832 1HB  ASN A  51     -10.413  10.477  28.967  1.00 16.740          H  
ATOM    833 2HB  ASN A  51     -10.679  12.110  28.366  1.00 16.740          H  
ATOM    834 1HD2 ASN A  51     -13.114   9.487  27.037  1.00 16.740          H  
ATOM    835 2HD2 ASN A  51     -12.429   9.721  28.605  1.00 16.740          H  
ATOM    836  N   LYS A  52      -6.951  11.199  28.690  1.00  9.280          N  
ATOM    837  CA  LYS A  52      -5.879  11.760  29.480  1.00  9.110          C  
ATOM    838  C   LYS A  52      -4.771  12.340  28.604  1.00  8.820          C  
ATOM    839  O   LYS A  52      -3.803  12.901  29.131  1.00  8.660          O  
ATOM    840  CB  LYS A  52      -5.293  10.698  30.411  1.00 12.820          C  
ATOM    841  CG  LYS A  52      -6.251  10.192  31.474  1.00 12.820          C  
ATOM    842  CD  LYS A  52      -5.573   9.164  32.376  1.00 12.820          C  
ATOM    843  CE  LYS A  52      -6.511   8.660  33.468  1.00 12.820          C  
ATOM    844  NZ  LYS A  52      -5.855   7.635  34.334  1.00 12.820          N  
ATOM    845  H   LYS A  52      -6.885  10.242  28.380  1.00 11.140          H  
ATOM    846  HA  LYS A  52      -6.282  12.571  30.085  1.00 10.930          H  
ATOM    847 1HB  LYS A  52      -4.952   9.848  29.823  1.00 15.390          H  
ATOM    848 2HB  LYS A  52      -4.427  11.109  30.922  1.00 15.390          H  
ATOM    849 1HG  LYS A  52      -6.596  11.034  32.077  1.00 15.390          H  
ATOM    850 2HG  LYS A  52      -7.117   9.737  30.995  1.00 15.390          H  
ATOM    851 1HD  LYS A  52      -5.240   8.316  31.776  1.00 15.390          H  
ATOM    852 2HD  LYS A  52      -4.700   9.617  32.847  1.00 15.390          H  
ATOM    853 1HE  LYS A  52      -6.821   9.500  34.089  1.00 15.390          H  
ATOM    854 2HE  LYS A  52      -7.393   8.218  33.006  1.00 15.390          H  
ATOM    855 1HZ  LYS A  52      -6.504   7.326  35.045  1.00 15.390          H  
ATOM    856 2HZ  LYS A  52      -5.573   6.845  33.771  1.00 15.390          H  
ATOM    857 3HZ  LYS A  52      -5.041   8.038  34.778  1.00 15.390          H  
ATOM    858  N   ARG A  53      -4.887  12.211  27.270  1.00  8.940          N  
ATOM    859  CA  ARG A  53      -3.829  12.716  26.404  1.00  8.920          C  
ATOM    860  C   ARG A  53      -4.350  13.468  25.186  1.00  8.790          C  
ATOM    861  O   ARG A  53      -5.092  12.933  24.369  1.00  9.410          O  
ATOM    862  CB  ARG A  53      -2.965  11.560  25.909  1.00 12.500          C  
ATOM    863  CG  ARG A  53      -2.159  10.791  26.967  1.00 12.500          C  
ATOM    864  CD  ARG A  53      -1.031  11.589  27.521  1.00 12.500          C  
ATOM    865  NE  ARG A  53      -0.248  10.817  28.466  1.00 12.500          N  
ATOM    866  CZ  ARG A  53      -0.516  10.683  29.785  1.00 12.500          C  
ATOM    867  NH1 ARG A  53      -1.558  11.278  30.340  1.00 12.500          N  
ATOM    868  NH2 ARG A  53       0.290   9.939  30.533  1.00 12.500          N  
ATOM    869  H   ARG A  53      -5.710  11.753  26.856  1.00 10.730          H  
ATOM    870  HA  ARG A  53      -3.217  13.408  26.979  1.00 10.700          H  
ATOM    871 1HB  ARG A  53      -3.619  10.836  25.440  1.00 15.000          H  
ATOM    872 2HB  ARG A  53      -2.272  11.916  25.145  1.00 15.000          H  
ATOM    873 1HG  ARG A  53      -2.806  10.494  27.785  1.00 15.000          H  
ATOM    874 2HG  ARG A  53      -1.739   9.897  26.508  1.00 15.000          H  
ATOM    875 1HD  ARG A  53      -0.375  11.891  26.704  1.00 15.000          H  
ATOM    876 2HD  ARG A  53      -1.400  12.474  28.026  1.00 15.000          H  
ATOM    877  HE  ARG A  53       0.566  10.337  28.105  1.00 15.000          H  
ATOM    878 1HH1 ARG A  53      -2.204  11.871  29.789  1.00 15.000          H  
ATOM    879 2HH1 ARG A  53      -1.732  11.165  31.326  1.00 15.000          H  
ATOM    880 1HH2 ARG A  53       1.089   9.481  30.115  1.00 15.000          H  
ATOM    881 2HH2 ARG A  53       0.109   9.827  31.520  1.00 15.000          H  
ATOM    882  N   SER A  54      -3.865  14.699  25.004  1.00  8.170          N  
ATOM    883  CA  SER A  54      -4.264  15.551  23.878  1.00  8.140          C  
ATOM    884  C   SER A  54      -3.634  15.092  22.570  1.00  7.750          C  
ATOM    885  O   SER A  54      -4.060  15.474  21.475  1.00  7.630          O  
ATOM    886  CB  SER A  54      -3.866  16.982  24.165  1.00 11.410          C  
ATOM    887  OG  SER A  54      -2.472  17.110  24.195  1.00 11.410          O  
ATOM    888  H   SER A  54      -3.235  15.093  25.691  1.00  9.800          H  
ATOM    889  HA  SER A  54      -5.350  15.500  23.774  1.00  9.770          H  
ATOM    890 1HB  SER A  54      -4.278  17.636  23.396  1.00 13.690          H  
ATOM    891 2HB  SER A  54      -4.285  17.293  25.120  1.00 13.690          H  
ATOM    892  HG  SER A  54      -2.295  18.037  24.388  1.00 13.690          H  
ATOM    893  N   LYS A  55      -2.648  14.206  22.701  1.00  7.840          N  
ATOM    894  CA  LYS A  55      -1.906  13.625  21.594  1.00  7.750          C  
ATOM    895  C   LYS A  55      -2.592  12.374  21.048  1.00  7.090          C  
ATOM    896  O   LYS A  55      -2.079  11.734  20.134  1.00  7.040          O  
ATOM    897  CB  LYS A  55      -0.476  13.298  22.026  1.00 10.890          C  
ATOM    898  CG  LYS A  55       0.366  14.528  22.364  1.00 10.890          C  
ATOM    899  CD  LYS A  55       1.788  14.145  22.774  1.00 10.890          C  
ATOM    900  CE  LYS A  55       2.631  15.379  23.097  1.00 10.890          C  
ATOM    901  NZ  LYS A  55       4.012  15.015  23.528  1.00 10.890          N  
ATOM    902  H   LYS A  55      -2.399  13.957  23.643  1.00  9.410          H  
ATOM    903  HA  LYS A  55      -1.869  14.356  20.785  1.00  9.300          H  
ATOM    904 1HB  LYS A  55      -0.503  12.652  22.901  1.00 13.060          H  
ATOM    905 2HB  LYS A  55       0.030  12.752  21.228  1.00 13.060          H  
ATOM    906 1HG  LYS A  55       0.409  15.179  21.491  1.00 13.060          H  
ATOM    907 2HG  LYS A  55      -0.108  15.080  23.177  1.00 13.060          H  
ATOM    908 1HD  LYS A  55       1.752  13.501  23.654  1.00 13.060          H  
ATOM    909 2HD  LYS A  55       2.264  13.594  21.962  1.00 13.060          H  
ATOM    910 1HE  LYS A  55       2.694  16.009  22.211  1.00 13.060          H  
ATOM    911 2HE  LYS A  55       2.149  15.941  23.897  1.00 13.060          H  
ATOM    912 1HZ  LYS A  55       4.533  15.856  23.731  1.00 13.060          H  
ATOM    913 2HZ  LYS A  55       3.967  14.439  24.358  1.00 13.060          H  
ATOM    914 3HZ  LYS A  55       4.473  14.503  22.789  1.00 13.060          H  
ATOM    915  N   GLN A  56      -3.714  11.994  21.656  1.00  6.820          N  
ATOM    916  CA  GLN A  56      -4.507  10.854  21.222  1.00  6.370          C  
ATOM    917  C   GLN A  56      -5.736  11.401  20.519  1.00  5.790          C  
ATOM    918  O   GLN A  56      -6.073  12.566  20.713  1.00  5.620          O  
ATOM    919  CB  GLN A  56      -4.835   9.966  22.423  1.00  9.100          C  
ATOM    920  CG  GLN A  56      -3.601   9.307  23.022  1.00  9.100          C  
ATOM    921  CD  GLN A  56      -3.104   8.243  22.113  1.00  9.100          C  
ATOM    922  OE1 GLN A  56      -3.908   7.339  21.808  1.00  9.100          O  
ATOM    923  NE2 GLN A  56      -1.856   8.323  21.669  1.00  9.100          N  
ATOM    924  H   GLN A  56      -4.087  12.541  22.437  1.00  8.180          H  
ATOM    925  HA  GLN A  56      -3.940  10.275  20.489  1.00  7.640          H  
ATOM    926 1HB  GLN A  56      -5.314  10.565  23.208  1.00 10.920          H  
ATOM    927 2HB  GLN A  56      -5.541   9.191  22.130  1.00 10.920          H  
ATOM    928 1HG  GLN A  56      -2.820  10.056  23.121  1.00 10.920          H  
ATOM    929 2HG  GLN A  56      -3.807   8.869  23.978  1.00 10.920          H  
ATOM    930 1HE2 GLN A  56      -1.486   7.630  21.050  1.00 10.920          H  
ATOM    931 2HE2 GLN A  56      -1.271   9.090  21.945  1.00 10.920          H  
ATOM    932  N   THR A  57      -6.368  10.601  19.650  1.00  5.790          N  
ATOM    933  CA  THR A  57      -7.611  10.946  18.914  1.00  5.590          C  
ATOM    934  C   THR A  57      -7.457  12.022  17.810  1.00  5.040          C  
ATOM    935  O   THR A  57      -7.984  11.860  16.706  1.00  5.390          O  
ATOM    936  CB  THR A  57      -8.750  11.360  19.887  1.00  7.910          C  
ATOM    937  OG1 THR A  57      -9.055  10.259  20.769  1.00  7.910          O  
ATOM    938  CG2 THR A  57     -10.017  11.727  19.106  1.00  7.910          C  
ATOM    939  H   THR A  57      -5.993   9.678  19.519  1.00  6.950          H  
ATOM    940  HA  THR A  57      -7.945  10.034  18.415  1.00  6.710          H  
ATOM    941  HB  THR A  57      -8.448  12.220  20.476  1.00  9.490          H  
ATOM    942  HG1 THR A  57      -9.598  10.583  21.495  1.00  9.490          H  
ATOM    943 1HG2 THR A  57     -10.800  12.000  19.811  1.00  9.490          H  
ATOM    944 2HG2 THR A  57      -9.831  12.571  18.443  1.00  9.490          H  
ATOM    945 3HG2 THR A  57     -10.342  10.871  18.518  1.00  9.490          H  
ATOM    946  N   ASN A  58      -6.806  13.123  18.156  1.00  4.520          N  
ATOM    947  CA  ASN A  58      -6.554  14.320  17.364  1.00  4.200          C  
ATOM    948  C   ASN A  58      -5.367  14.137  16.406  1.00  3.390          C  
ATOM    949  O   ASN A  58      -4.575  13.219  16.605  1.00  3.340          O  
ATOM    950  CB  ASN A  58      -6.211  15.450  18.316  1.00  6.010          C  
ATOM    951  CG  ASN A  58      -7.324  15.851  19.183  1.00  6.010          C  
ATOM    952  OD1 ASN A  58      -8.479  15.993  18.749  1.00  6.010          O  
ATOM    953  ND2 ASN A  58      -7.008  16.038  20.446  1.00  6.010          N  
ATOM    954  H   ASN A  58      -6.455  13.118  19.105  1.00  5.420          H  
ATOM    955  HA  ASN A  58      -7.460  14.538  16.811  1.00  5.040          H  
ATOM    956 1HB  ASN A  58      -5.386  15.116  18.960  1.00  7.210          H  
ATOM    957 2HB  ASN A  58      -5.850  16.316  17.772  1.00  7.210          H  
ATOM    958 1HD2 ASN A  58      -7.710  16.308  21.102  1.00  7.210          H  
ATOM    959 2HD2 ASN A  58      -6.036  15.896  20.767  1.00  7.210          H  
ATOM    960  N   PRO A  59      -5.245  14.951  15.330  1.00  3.030          N  
ATOM    961  CA  PRO A  59      -4.085  15.020  14.444  1.00  2.590          C  
ATOM    962  C   PRO A  59      -2.889  15.379  15.323  1.00  2.200          C  
ATOM    963  O   PRO A  59      -3.104  16.082  16.312  1.00  2.520          O  
ATOM    964  CB  PRO A  59      -4.447  16.158  13.483  1.00  3.880          C  
ATOM    965  CG  PRO A  59      -5.959  16.200  13.491  1.00  3.880          C  
ATOM    966  CD  PRO A  59      -6.362  15.833  14.909  1.00  3.880          C  
ATOM    967  HA  PRO A  59      -3.990  14.060  13.945  1.00  3.110          H  
ATOM    968 1HB  PRO A  59      -3.997  17.096  13.841  1.00  4.660          H  
ATOM    969 2HB  PRO A  59      -4.022  15.971  12.493  1.00  4.660          H  
ATOM    970 1HG  PRO A  59      -6.308  17.204  13.199  1.00  4.660          H  
ATOM    971 2HG  PRO A  59      -6.354  15.499  12.741  1.00  4.660          H  
ATOM    972 1HD  PRO A  59      -6.429  16.729  15.542  1.00  4.660          H  
ATOM    973 2HD  PRO A  59      -7.308  15.290  14.841  1.00  4.660          H  
ATOM    974  N   THR A  60      -1.638  14.964  15.022  1.00  1.840          N  
ATOM    975  CA  THR A  60      -1.053  14.275  13.855  1.00  1.550          C  
ATOM    976  C   THR A  60      -1.757  13.070  13.270  1.00  1.270          C  
ATOM    977  O   THR A  60      -2.268  12.215  14.005  1.00  1.410          O  
ATOM    978  CB  THR A  60       0.387  13.832  14.237  1.00  2.290          C  
ATOM    979  OG1 THR A  60       1.160  14.993  14.565  1.00  2.290          O  
ATOM    980  CG2 THR A  60       1.086  13.048  13.104  1.00  2.290          C  
ATOM    981  H   THR A  60      -0.936  15.222  15.703  1.00  2.210          H  
ATOM    982  HA  THR A  60      -0.980  15.019  13.060  1.00  1.860          H  
ATOM    983  HB  THR A  60       0.333  13.192  15.121  1.00  2.740          H  
ATOM    984  HG1 THR A  60       1.996  14.721  14.959  1.00  2.740          H  
ATOM    985 1HG2 THR A  60       2.084  12.772  13.433  1.00  2.740          H  
ATOM    986 2HG2 THR A  60       0.541  12.139  12.858  1.00  2.740          H  
ATOM    987 3HG2 THR A  60       1.161  13.673  12.213  1.00  2.740          H  
ATOM    988  N   THR A  61      -1.787  13.060  11.927  1.00  1.080          N  
ATOM    989  CA  THR A  61      -2.355  12.008  11.103  1.00  0.990          C  
ATOM    990  C   THR A  61      -1.327  11.355  10.219  1.00  0.880          C  
ATOM    991  O   THR A  61      -0.330  11.974   9.827  1.00  1.200          O  
ATOM    992  CB  THR A  61      -3.394  12.561  10.116  1.00  1.420          C  
ATOM    993  OG1 THR A  61      -2.745  13.534   9.278  1.00  1.420          O  
ATOM    994  CG2 THR A  61      -4.552  13.170  10.797  1.00  1.420          C  
ATOM    995  H   THR A  61      -1.360  13.834  11.435  1.00  1.300          H  
ATOM    996  HA  THR A  61      -2.763  11.240  11.737  1.00  1.190          H  
ATOM    997  HB  THR A  61      -3.747  11.746   9.486  1.00  1.710          H  
ATOM    998  HG1 THR A  61      -2.057  13.102   8.745  1.00  1.710          H  
ATOM    999 1HG2 THR A  61      -5.257  13.544  10.059  1.00  1.710          H  
ATOM   1000 2HG2 THR A  61      -5.025  12.426  11.380  1.00  1.710          H  
ATOM   1001 3HG2 THR A  61      -4.222  13.975  11.419  1.00  1.710          H  
ATOM   1002  N   LYS A  62      -1.659  10.144   9.793  1.00  0.790          N  
ATOM   1003  CA  LYS A  62      -0.862   9.376   8.860  1.00  0.740          C  
ATOM   1004  C   LYS A  62      -1.754   8.969   7.707  1.00  0.560          C  
ATOM   1005  O   LYS A  62      -2.943   8.714   7.894  1.00  0.700          O  
ATOM   1006  CB  LYS A  62      -0.286   8.130   9.545  1.00  1.060          C  
ATOM   1007  CG  LYS A  62       0.598   8.405  10.779  1.00  1.060          C  
ATOM   1008  CD  LYS A  62       1.922   9.067  10.433  1.00  1.060          C  
ATOM   1009  CE  LYS A  62       2.791   9.247  11.670  1.00  1.060          C  
ATOM   1010  NZ  LYS A  62       4.082   9.931  11.351  1.00  1.060          N  
ATOM   1011  H   LYS A  62      -2.519   9.732  10.169  1.00  0.950          H  
ATOM   1012  HA  LYS A  62      -0.059   9.995   8.463  1.00  0.890          H  
ATOM   1013 1HB  LYS A  62      -1.110   7.490   9.865  1.00  1.270          H  
ATOM   1014 2HB  LYS A  62       0.300   7.563   8.823  1.00  1.270          H  
ATOM   1015 1HG  LYS A  62       0.056   9.063  11.446  1.00  1.270          H  
ATOM   1016 2HG  LYS A  62       0.790   7.471  11.301  1.00  1.270          H  
ATOM   1017 1HD  LYS A  62       2.458   8.464   9.699  1.00  1.270          H  
ATOM   1018 2HD  LYS A  62       1.734  10.052  10.006  1.00  1.270          H  
ATOM   1019 1HE  LYS A  62       2.245   9.845  12.400  1.00  1.270          H  
ATOM   1020 2HE  LYS A  62       3.005   8.270  12.103  1.00  1.270          H  
ATOM   1021 1HZ  LYS A  62       4.628  10.034  12.196  1.00  1.270          H  
ATOM   1022 2HZ  LYS A  62       4.603   9.379  10.681  1.00  1.270          H  
ATOM   1023 3HZ  LYS A  62       3.893  10.844  10.959  1.00  1.270          H  
ATOM   1024  N   GLU A  63      -1.189   8.893   6.516  1.00  0.560          N  
ATOM   1025  CA  GLU A  63      -1.965   8.483   5.353  1.00  0.540          C  
ATOM   1026  C   GLU A  63      -1.990   6.964   5.220  1.00  0.550          C  
ATOM   1027  O   GLU A  63      -0.947   6.317   5.078  1.00  0.700          O  
ATOM   1028  CB  GLU A  63      -1.386   9.177   4.126  1.00  0.760          C  
ATOM   1029  CG  GLU A  63      -1.588  10.703   4.162  1.00  0.760          C  
ATOM   1030  CD  GLU A  63      -0.832  11.424   3.109  1.00  0.760          C  
ATOM   1031  OE1 GLU A  63       0.090  10.858   2.603  1.00  0.760          O  
ATOM   1032  OE2 GLU A  63      -1.174  12.548   2.805  1.00  0.760          O  
ATOM   1033  H   GLU A  63      -0.210   9.115   6.409  1.00  0.670          H  
ATOM   1034  HA  GLU A  63      -2.992   8.826   5.472  1.00  0.650          H  
ATOM   1035 1HB  GLU A  63      -0.323   8.962   4.041  1.00  0.920          H  
ATOM   1036 2HB  GLU A  63      -1.881   8.799   3.227  1.00  0.920          H  
ATOM   1037 1HG  GLU A  63      -2.655  10.903   4.021  1.00  0.920          H  
ATOM   1038 2HG  GLU A  63      -1.305  11.088   5.140  1.00  0.920          H  
ATOM   1039  N   ALA A  64      -3.182   6.394   5.383  1.00  0.560          N  
ATOM   1040  CA  ALA A  64      -3.348   4.950   5.330  1.00  0.580          C  
ATOM   1041  C   ALA A  64      -3.351   4.498   3.864  1.00  0.520          C  
ATOM   1042  O   ALA A  64      -3.743   5.278   2.996  1.00  0.620          O  
ATOM   1043  CB  ALA A  64      -4.630   4.527   6.040  1.00  0.800          C  
ATOM   1044  H   ALA A  64      -3.984   7.016   5.552  1.00  0.670          H  
ATOM   1045  HA  ALA A  64      -2.502   4.514   5.845  1.00  0.700          H  
ATOM   1046 1HB  ALA A  64      -4.736   3.449   6.025  1.00  0.960          H  
ATOM   1047 2HB  ALA A  64      -4.600   4.870   7.075  1.00  0.960          H  
ATOM   1048 3HB  ALA A  64      -5.468   4.950   5.555  1.00  0.960          H  
ATOM   1049  N   PRO A  65      -2.886   3.276   3.556  1.00  0.480          N  
ATOM   1050  CA  PRO A  65      -2.890   2.671   2.235  1.00  0.450          C  
ATOM   1051  C   PRO A  65      -4.261   2.251   1.710  1.00  0.420          C  
ATOM   1052  O   PRO A  65      -5.132   1.838   2.477  1.00  0.450          O  
ATOM   1053  CB  PRO A  65      -2.004   1.451   2.449  1.00  0.680          C  
ATOM   1054  CG  PRO A  65      -2.113   1.121   3.912  1.00  0.680          C  
ATOM   1055  CD  PRO A  65      -2.247   2.443   4.599  1.00  0.680          C  
ATOM   1056  HA  PRO A  65      -2.428   3.366   1.537  1.00  0.540          H  
ATOM   1057 1HB  PRO A  65      -2.394   0.675   1.866  1.00  0.810          H  
ATOM   1058 2HB  PRO A  65      -0.990   1.637   2.093  1.00  0.810          H  
ATOM   1059 1HG  PRO A  65      -2.989   0.474   4.080  1.00  0.810          H  
ATOM   1060 2HG  PRO A  65      -1.232   0.554   4.245  1.00  0.810          H  
ATOM   1061 1HD  PRO A  65      -2.886   2.309   5.472  1.00  0.810          H  
ATOM   1062 2HD  PRO A  65      -1.253   2.844   4.861  1.00  0.810          H  
ATOM   1063  N   LEU A  66      -4.383   2.257   0.383  1.00  0.440          N  
ATOM   1064  CA  LEU A  66      -5.546   1.779  -0.340  1.00  0.460          C  
ATOM   1065  C   LEU A  66      -5.114   0.497  -1.048  1.00  0.460          C  
ATOM   1066  O   LEU A  66      -3.954   0.391  -1.432  1.00  0.470          O  
ATOM   1067  CB  LEU A  66      -5.926   2.784  -1.460  1.00  0.640          C  
ATOM   1068  CG  LEU A  66      -6.492   4.215  -1.111  1.00  0.640          C  
ATOM   1069  CD1 LEU A  66      -7.729   4.102  -0.261  1.00  0.640          C  
ATOM   1070  CD2 LEU A  66      -5.385   5.081  -0.439  1.00  0.640          C  
ATOM   1071  H   LEU A  66      -3.621   2.658  -0.150  1.00  0.530          H  
ATOM   1072  HA  LEU A  66      -6.357   1.616   0.355  1.00  0.550          H  
ATOM   1073 1HB  LEU A  66      -5.025   2.948  -2.052  1.00  0.760          H  
ATOM   1074 2HB  LEU A  66      -6.655   2.302  -2.116  1.00  0.760          H  
ATOM   1075  HG  LEU A  66      -6.783   4.699  -2.028  1.00  0.760          H  
ATOM   1076 1HD1 LEU A  66      -8.105   5.098  -0.070  1.00  0.760          H  
ATOM   1077 2HD1 LEU A  66      -8.486   3.520  -0.789  1.00  0.760          H  
ATOM   1078 3HD1 LEU A  66      -7.487   3.617   0.680  1.00  0.760          H  
ATOM   1079 1HD2 LEU A  66      -5.752   6.057  -0.250  1.00  0.760          H  
ATOM   1080 2HD2 LEU A  66      -5.071   4.669   0.499  1.00  0.760          H  
ATOM   1081 3HD2 LEU A  66      -4.530   5.149  -1.102  1.00  0.760          H  
ATOM   1082  N   PRO A  67      -5.966  -0.504  -1.257  1.00  0.510          N  
ATOM   1083  CA  PRO A  67      -5.647  -1.669  -2.067  1.00  0.570          C  
ATOM   1084  C   PRO A  67      -5.240  -1.230  -3.466  1.00  0.590          C  
ATOM   1085  O   PRO A  67      -5.916  -0.393  -4.066  1.00  0.580          O  
ATOM   1086  CB  PRO A  67      -6.963  -2.446  -2.047  1.00  0.850          C  
ATOM   1087  CG  PRO A  67      -7.630  -2.017  -0.754  1.00  0.850          C  
ATOM   1088  CD  PRO A  67      -7.274  -0.548  -0.603  1.00  0.850          C  
ATOM   1089  HA  PRO A  67      -4.843  -2.252  -1.603  1.00  0.680          H  
ATOM   1090 1HB  PRO A  67      -7.538  -2.208  -2.937  1.00  1.030          H  
ATOM   1091 2HB  PRO A  67      -6.760  -3.526  -2.088  1.00  1.030          H  
ATOM   1092 1HG  PRO A  67      -8.704  -2.203  -0.793  1.00  1.030          H  
ATOM   1093 2HG  PRO A  67      -7.243  -2.628   0.075  1.00  1.030          H  
ATOM   1094 1HD  PRO A  67      -7.994   0.104  -1.122  1.00  1.030          H  
ATOM   1095 2HD  PRO A  67      -7.198  -0.333   0.473  1.00  1.030          H  
ATOM   1096  N   LEU A  68      -4.192  -1.823  -4.020  1.00  0.650          N  
ATOM   1097  CA  LEU A  68      -3.753  -1.465  -5.371  1.00  0.720          C  
ATOM   1098  C   LEU A  68      -4.840  -1.704  -6.389  1.00  0.760          C  
ATOM   1099  O   LEU A  68      -5.018  -0.936  -7.326  1.00  0.790          O  
ATOM   1100  CB  LEU A  68      -2.477  -2.207  -5.774  1.00  0.980          C  
ATOM   1101  CG  LEU A  68      -1.169  -1.813  -5.096  1.00  0.980          C  
ATOM   1102  CD1 LEU A  68      -0.097  -2.801  -5.462  1.00  0.980          C  
ATOM   1103  CD2 LEU A  68      -0.732  -0.483  -5.561  1.00  0.980          C  
ATOM   1104  H   LEU A  68      -3.673  -2.534  -3.491  1.00  0.780          H  
ATOM   1105  HA  LEU A  68      -3.552  -0.393  -5.373  1.00  0.860          H  
ATOM   1106 1HB  LEU A  68      -2.631  -3.248  -5.530  1.00  1.180          H  
ATOM   1107 2HB  LEU A  68      -2.335  -2.115  -6.855  1.00  1.180          H  
ATOM   1108  HG  LEU A  68      -1.301  -1.801  -4.047  1.00  1.180          H  
ATOM   1109 1HD1 LEU A  68       0.839  -2.521  -4.969  1.00  1.180          H  
ATOM   1110 2HD1 LEU A  68      -0.390  -3.782  -5.147  1.00  1.180          H  
ATOM   1111 3HD1 LEU A  68       0.045  -2.801  -6.545  1.00  1.180          H  
ATOM   1112 1HD2 LEU A  68       0.198  -0.254  -5.097  1.00  1.180          H  
ATOM   1113 2HD2 LEU A  68      -0.586  -0.532  -6.622  1.00  1.180          H  
ATOM   1114 3HD2 LEU A  68      -1.456   0.279  -5.321  1.00  1.180          H  
ATOM   1115  N   ASN A  69      -5.606  -2.775  -6.211  1.00  0.790          N  
ATOM   1116  CA  ASN A  69      -6.621  -3.124  -7.183  1.00  0.890          C  
ATOM   1117  C   ASN A  69      -7.875  -2.255  -7.126  1.00  0.830          C  
ATOM   1118  O   ASN A  69      -8.803  -2.466  -7.905  1.00  0.880          O  
ATOM   1119  CB  ASN A  69      -6.992  -4.575  -7.015  1.00  1.210          C  
ATOM   1120  CG  ASN A  69      -7.552  -4.815  -5.681  1.00  1.210          C  
ATOM   1121  OD1 ASN A  69      -6.948  -4.372  -4.697  1.00  1.210          O  
ATOM   1122  ND2 ASN A  69      -8.668  -5.479  -5.602  1.00  1.210          N  
ATOM   1123  H   ASN A  69      -5.459  -3.387  -5.415  1.00  0.950          H  
ATOM   1124  HA  ASN A  69      -6.192  -2.994  -8.175  1.00  1.070          H  
ATOM   1125 1HB  ASN A  69      -7.725  -4.859  -7.766  1.00  1.450          H  
ATOM   1126 2HB  ASN A  69      -6.112  -5.200  -7.152  1.00  1.450          H  
ATOM   1127 1HD2 ASN A  69      -9.079  -5.663  -4.711  1.00  1.450          H  
ATOM   1128 2HD2 ASN A  69      -9.113  -5.805  -6.436  1.00  1.450          H  
ATOM   1129  N   LYS A  70      -7.912  -1.273  -6.222  1.00  0.740          N  
ATOM   1130  CA  LYS A  70      -9.048  -0.376  -6.151  1.00  0.710          C  
ATOM   1131  C   LYS A  70      -8.652   1.012  -6.663  1.00  0.700          C  
ATOM   1132  O   LYS A  70      -9.464   1.949  -6.652  1.00  0.730          O  
ATOM   1133  CB  LYS A  70      -9.603  -0.332  -4.736  1.00  1.010          C  
ATOM   1134  CG  LYS A  70     -10.170  -1.680  -4.283  1.00  1.010          C  
ATOM   1135  CD  LYS A  70     -10.891  -1.581  -2.942  1.00  1.010          C  
ATOM   1136  CE  LYS A  70     -11.394  -2.962  -2.490  1.00  1.010          C  
ATOM   1137  NZ  LYS A  70     -12.163  -2.912  -1.199  1.00  1.010          N  
ATOM   1138  H   LYS A  70      -7.125  -1.115  -5.588  1.00  0.890          H  
ATOM   1139  HA  LYS A  70      -9.835  -0.751  -6.805  1.00  0.850          H  
ATOM   1140 1HB  LYS A  70      -8.810  -0.041  -4.044  1.00  1.210          H  
ATOM   1141 2HB  LYS A  70     -10.390   0.407  -4.678  1.00  1.210          H  
ATOM   1142 1HG  LYS A  70     -10.865  -2.032  -5.038  1.00  1.210          H  
ATOM   1143 2HG  LYS A  70      -9.371  -2.407  -4.217  1.00  1.210          H  
ATOM   1144 1HD  LYS A  70     -10.227  -1.159  -2.199  1.00  1.210          H  
ATOM   1145 2HD  LYS A  70     -11.746  -0.908  -3.053  1.00  1.210          H  
ATOM   1146 1HE  LYS A  70     -12.036  -3.377  -3.266  1.00  1.210          H  
ATOM   1147 2HE  LYS A  70     -10.533  -3.617  -2.359  1.00  1.210          H  
ATOM   1148 1HZ  LYS A  70     -12.464  -3.847  -0.950  1.00  1.210          H  
ATOM   1149 2HZ  LYS A  70     -11.591  -2.543  -0.453  1.00  1.210          H  
ATOM   1150 3HZ  LYS A  70     -12.975  -2.325  -1.315  1.00  1.210          H  
ATOM   1151  N   LEU A  71      -7.386   1.126  -7.099  1.00  0.710          N  
ATOM   1152  CA  LEU A  71      -6.783   2.341  -7.641  1.00  0.760          C  
ATOM   1153  C   LEU A  71      -6.586   2.238  -9.160  1.00  0.870          C  
ATOM   1154  O   LEU A  71      -6.438   1.145  -9.721  1.00  0.980          O  
ATOM   1155  CB  LEU A  71      -5.400   2.608  -7.006  1.00  1.040          C  
ATOM   1156  CG  LEU A  71      -5.260   2.832  -5.490  1.00  1.040          C  
ATOM   1157  CD1 LEU A  71      -3.749   2.919  -5.133  1.00  1.040          C  
ATOM   1158  CD2 LEU A  71      -5.943   4.119  -5.114  1.00  1.040          C  
ATOM   1159  H   LEU A  71      -6.777   0.302  -7.083  1.00  0.850          H  
ATOM   1160  HA  LEU A  71      -7.444   3.179  -7.452  1.00  0.910          H  
ATOM   1161 1HB  LEU A  71      -4.794   1.744  -7.217  1.00  1.250          H  
ATOM   1162 2HB  LEU A  71      -4.970   3.474  -7.499  1.00  1.250          H  
ATOM   1163  HG  LEU A  71      -5.701   1.993  -4.942  1.00  1.250          H  
ATOM   1164 1HD1 LEU A  71      -3.633   3.078  -4.058  1.00  1.250          H  
ATOM   1165 2HD1 LEU A  71      -3.259   1.991  -5.411  1.00  1.250          H  
ATOM   1166 3HD1 LEU A  71      -3.290   3.742  -5.671  1.00  1.250          H  
ATOM   1167 1HD2 LEU A  71      -5.826   4.286  -4.060  1.00  1.250          H  
ATOM   1168 2HD2 LEU A  71      -5.500   4.952  -5.663  1.00  1.250          H  
ATOM   1169 3HD2 LEU A  71      -6.984   4.043  -5.352  1.00  1.250          H  
ATOM   1170  N   ALA A  72      -6.504   3.385  -9.827  1.00  0.910          N  
ATOM   1171  CA  ALA A  72      -6.168   3.386 -11.252  1.00  1.030          C  
ATOM   1172  C   ALA A  72      -5.234   4.532 -11.593  1.00  0.860          C  
ATOM   1173  O   ALA A  72      -5.295   5.610 -10.998  1.00  0.810          O  
ATOM   1174  CB  ALA A  72      -7.417   3.482 -12.107  1.00  1.390          C  
ATOM   1175  H   ALA A  72      -6.708   4.250  -9.322  1.00  1.090          H  
ATOM   1176  HA  ALA A  72      -5.654   2.456 -11.481  1.00  1.240          H  
ATOM   1177 1HB  ALA A  72      -7.146   3.459 -13.165  1.00  1.670          H  
ATOM   1178 2HB  ALA A  72      -8.070   2.642 -11.885  1.00  1.670          H  
ATOM   1179 3HB  ALA A  72      -7.919   4.412 -11.887  1.00  1.670          H  
ATOM   1180  N   LEU A  73      -4.376   4.299 -12.587  1.00  0.910          N  
ATOM   1181  CA  LEU A  73      -3.446   5.325 -13.035  1.00  0.840          C  
ATOM   1182  C   LEU A  73      -4.039   6.361 -13.946  1.00  0.840          C  
ATOM   1183  O   LEU A  73      -4.846   6.061 -14.825  1.00  0.930          O  
ATOM   1184  CB  LEU A  73      -2.289   4.708 -13.822  1.00  1.200          C  
ATOM   1185  CG  LEU A  73      -1.330   3.819 -13.138  1.00  1.200          C  
ATOM   1186  CD1 LEU A  73      -0.416   3.254 -14.159  1.00  1.200          C  
ATOM   1187  CD2 LEU A  73      -0.523   4.601 -12.189  1.00  1.200          C  
ATOM   1188  H   LEU A  73      -4.374   3.399 -13.039  1.00  1.090          H  
ATOM   1189  HA  LEU A  73      -3.068   5.847 -12.161  1.00  1.010          H  
ATOM   1190 1HB  LEU A  73      -2.711   4.121 -14.609  1.00  1.440          H  
ATOM   1191 2HB  LEU A  73      -1.720   5.517 -14.267  1.00  1.440          H  
ATOM   1192  HG  LEU A  73      -1.851   3.013 -12.632  1.00  1.440          H  
ATOM   1193 1HD1 LEU A  73       0.314   2.611 -13.683  1.00  1.440          H  
ATOM   1194 2HD1 LEU A  73      -0.974   2.691 -14.868  1.00  1.440          H  
ATOM   1195 3HD1 LEU A  73       0.099   4.068 -14.667  1.00  1.440          H  
ATOM   1196 1HD2 LEU A  73       0.201   3.943 -11.718  1.00  1.440          H  
ATOM   1197 2HD2 LEU A  73       0.001   5.385 -12.732  1.00  1.440          H  
ATOM   1198 3HD2 LEU A  73      -1.131   5.040 -11.444  1.00  1.440          H  
ATOM   1199  N   PHE A  74      -3.559   7.574 -13.753  1.00  0.850          N  
ATOM   1200  CA  PHE A  74      -3.861   8.740 -14.559  1.00  0.960          C  
ATOM   1201  C   PHE A  74      -3.005   8.739 -15.809  1.00  0.900          C  
ATOM   1202  O   PHE A  74      -1.820   8.380 -15.754  1.00  0.990          O  
ATOM   1203  CB  PHE A  74      -3.573   9.991 -13.752  1.00  1.300          C  
ATOM   1204  CG  PHE A  74      -3.871  11.245 -14.448  1.00  1.300          C  
ATOM   1205  CD1 PHE A  74      -5.148  11.724 -14.509  1.00  1.300          C  
ATOM   1206  CD2 PHE A  74      -2.864  11.951 -15.048  1.00  1.300          C  
ATOM   1207  CE1 PHE A  74      -5.424  12.897 -15.147  1.00  1.300          C  
ATOM   1208  CE2 PHE A  74      -3.121  13.117 -15.685  1.00  1.300          C  
ATOM   1209  CZ  PHE A  74      -4.412  13.598 -15.737  1.00  1.300          C  
ATOM   1210  H   PHE A  74      -2.925   7.704 -12.957  1.00  1.020          H  
ATOM   1211  HA  PHE A  74      -4.910   8.715 -14.845  1.00  1.150          H  
ATOM   1212 1HB  PHE A  74      -4.170   9.960 -12.840  1.00  1.560          H  
ATOM   1213 2HB  PHE A  74      -2.531   9.996 -13.458  1.00  1.560          H  
ATOM   1214  HD1 PHE A  74      -5.939  11.165 -14.030  1.00  1.560          H  
ATOM   1215  HD2 PHE A  74      -1.849  11.563 -14.999  1.00  1.560          H  
ATOM   1216  HE1 PHE A  74      -6.446  13.270 -15.187  1.00  1.560          H  
ATOM   1217  HE2 PHE A  74      -2.309  13.667 -16.153  1.00  1.560          H  
ATOM   1218  HZ  PHE A  74      -4.632  14.537 -16.244  1.00  1.560          H  
ATOM   1219  N   ASP A  75      -3.555   9.124 -16.954  1.00  0.880          N  
ATOM   1220  CA  ASP A  75      -2.718   9.154 -18.130  1.00  0.890          C  
ATOM   1221  C   ASP A  75      -1.899  10.413 -18.108  1.00  1.000          C  
ATOM   1222  O   ASP A  75      -2.314  11.490 -18.559  1.00  1.150          O  
ATOM   1223  CB  ASP A  75      -3.517   9.003 -19.419  1.00  1.240          C  
ATOM   1224  CG  ASP A  75      -2.638   8.952 -20.708  1.00  1.240          C  
ATOM   1225  OD1 ASP A  75      -1.490   9.453 -20.674  1.00  1.240          O  
ATOM   1226  OD2 ASP A  75      -3.131   8.478 -21.751  1.00  1.240          O  
ATOM   1227  H   ASP A  75      -4.526   9.427 -17.032  1.00  1.060          H  
ATOM   1228  HA  ASP A  75      -2.027   8.333 -18.081  1.00  1.070          H  
ATOM   1229 1HB  ASP A  75      -4.132   8.096 -19.360  1.00  1.490          H  
ATOM   1230 2HB  ASP A  75      -4.179   9.836 -19.488  1.00  1.490          H  
ATOM   1231  N   GLN A  76      -0.695  10.217 -17.579  1.00  1.270          N  
ATOM   1232  CA  GLN A  76       0.315  11.210 -17.285  1.00  1.610          C  
ATOM   1233  C   GLN A  76       0.790  11.969 -18.517  1.00  1.760          C  
ATOM   1234  O   GLN A  76       1.414  13.031 -18.380  1.00  2.100          O  
ATOM   1235  CB  GLN A  76       1.518  10.505 -16.617  1.00  2.120          C  
ATOM   1236  CG  GLN A  76       1.241   9.941 -15.196  1.00  2.120          C  
ATOM   1237  CD  GLN A  76       2.426   9.125 -14.602  1.00  2.120          C  
ATOM   1238  OE1 GLN A  76       3.586   9.459 -14.841  1.00  2.120          O  
ATOM   1239  NE2 GLN A  76       2.107   8.054 -13.841  1.00  2.120          N  
ATOM   1240  H   GLN A  76      -0.529   9.261 -17.261  1.00  1.520          H  
ATOM   1241  HA  GLN A  76      -0.105  11.934 -16.590  1.00  1.930          H  
ATOM   1242 1HB  GLN A  76       1.835   9.671 -17.247  1.00  2.540          H  
ATOM   1243 2HB  GLN A  76       2.356  11.198 -16.550  1.00  2.540          H  
ATOM   1244 1HG  GLN A  76       1.037  10.777 -14.524  1.00  2.540          H  
ATOM   1245 2HG  GLN A  76       0.380   9.289 -15.232  1.00  2.540          H  
ATOM   1246 1HE2 GLN A  76       2.838   7.450 -13.403  1.00  2.540          H  
ATOM   1247 2HE2 GLN A  76       1.145   7.826 -13.699  1.00  2.540          H  
ATOM   1248  N   LYS A  77       0.576  11.403 -19.713  1.00  1.670          N  
ATOM   1249  CA  LYS A  77       1.044  12.064 -20.921  1.00  1.960          C  
ATOM   1250  C   LYS A  77      -0.102  12.775 -21.629  1.00  1.990          C  
ATOM   1251  O   LYS A  77       0.056  13.912 -22.080  1.00  2.340          O  
ATOM   1252  CB  LYS A  77       1.670  11.056 -21.883  1.00  2.630          C  
ATOM   1253  CG  LYS A  77       2.877  10.263 -21.335  1.00  2.630          C  
ATOM   1254  CD  LYS A  77       4.087  11.138 -20.972  1.00  2.630          C  
ATOM   1255  CE  LYS A  77       5.374  10.284 -20.729  1.00  2.630          C  
ATOM   1256  NZ  LYS A  77       5.268   9.348 -19.554  1.00  2.630          N  
ATOM   1257  H   LYS A  77       0.016  10.540 -19.792  1.00  2.000          H  
ATOM   1258  HA  LYS A  77       1.784  12.813 -20.656  1.00  2.350          H  
ATOM   1259 1HB  LYS A  77       0.906  10.341 -22.164  1.00  3.150          H  
ATOM   1260 2HB  LYS A  77       1.985  11.566 -22.793  1.00  3.150          H  
ATOM   1261 1HG  LYS A  77       2.545   9.760 -20.430  1.00  3.150          H  
ATOM   1262 2HG  LYS A  77       3.175   9.501 -22.058  1.00  3.150          H  
ATOM   1263 1HD  LYS A  77       4.277  11.853 -21.772  1.00  3.150          H  
ATOM   1264 2HD  LYS A  77       3.866  11.688 -20.057  1.00  3.150          H  
ATOM   1265 1HE  LYS A  77       5.572   9.694 -21.621  1.00  3.150          H  
ATOM   1266 2HE  LYS A  77       6.211  10.959 -20.559  1.00  3.150          H  
ATOM   1267 1HZ  LYS A  77       6.133   8.826 -19.459  1.00  3.150          H  
ATOM   1268 2HZ  LYS A  77       5.105   9.850 -18.693  1.00  3.150          H  
ATOM   1269 3HZ  LYS A  77       4.490   8.667 -19.703  1.00  3.150          H  
ATOM   1270  N   ALA A  78      -1.260  12.110 -21.722  1.00  1.770          N  
ATOM   1271  CA  ALA A  78      -2.414  12.693 -22.414  1.00  1.960          C  
ATOM   1272  C   ALA A  78      -3.209  13.621 -21.510  1.00  2.160          C  
ATOM   1273  O   ALA A  78      -4.078  14.353 -21.985  1.00  2.470          O  
ATOM   1274  CB  ALA A  78      -3.313  11.608 -22.946  1.00  2.670          C  
ATOM   1275  H   ALA A  78      -1.335  11.163 -21.326  1.00  2.120          H  
ATOM   1276  HA  ALA A  78      -2.042  13.281 -23.250  1.00  2.350          H  
ATOM   1277 1HB  ALA A  78      -4.149  12.053 -23.480  1.00  3.200          H  
ATOM   1278 2HB  ALA A  78      -2.753  10.984 -23.610  1.00  3.200          H  
ATOM   1279 3HB  ALA A  78      -3.672  11.028 -22.138  1.00  3.200          H  
ATOM   1280  N   LYS A  79      -2.887  13.611 -20.219  1.00  2.580          N  
ATOM   1281  CA  LYS A  79      -3.531  14.417 -19.199  1.00  3.020          C  
ATOM   1282  C   LYS A  79      -5.021  14.136 -19.095  1.00  2.880          C  
ATOM   1283  O   LYS A  79      -5.853  15.048 -19.074  1.00  3.170          O  
ATOM   1284  CB  LYS A  79      -3.254  15.905 -19.429  1.00  4.050          C  
ATOM   1285  CG  LYS A  79      -1.747  16.262 -19.515  1.00  4.050          C  
ATOM   1286  CD  LYS A  79      -1.012  15.988 -18.185  1.00  4.050          C  
ATOM   1287  CE  LYS A  79       0.420  16.533 -18.175  1.00  4.050          C  
ATOM   1288  NZ  LYS A  79       1.326  15.787 -19.112  1.00  4.050          N  
ATOM   1289  H   LYS A  79      -2.188  12.942 -19.896  1.00  3.100          H  
ATOM   1290  HA  LYS A  79      -3.093  14.138 -18.253  1.00  3.620          H  
ATOM   1291 1HB  LYS A  79      -3.734  16.234 -20.350  1.00  4.860          H  
ATOM   1292 2HB  LYS A  79      -3.687  16.482 -18.613  1.00  4.860          H  
ATOM   1293 1HG  LYS A  79      -1.288  15.672 -20.310  1.00  4.860          H  
ATOM   1294 2HG  LYS A  79      -1.648  17.316 -19.768  1.00  4.860          H  
ATOM   1295 1HD  LYS A  79      -1.570  16.422 -17.356  1.00  4.860          H  
ATOM   1296 2HD  LYS A  79      -0.940  14.910 -18.031  1.00  4.860          H  
ATOM   1297 1HE  LYS A  79       0.408  17.583 -18.457  1.00  4.860          H  
ATOM   1298 2HE  LYS A  79       0.817  16.441 -17.165  1.00  4.860          H  
ATOM   1299 1HZ  LYS A  79       2.254  16.169 -19.061  1.00  4.860          H  
ATOM   1300 2HZ  LYS A  79       1.358  14.773 -18.849  1.00  4.860          H  
ATOM   1301 3HZ  LYS A  79       0.984  15.870 -20.060  1.00  4.860          H  
ATOM   1302  N   GLN A  80      -5.339  12.851 -19.008  1.00  2.670          N  
ATOM   1303  CA  GLN A  80      -6.720  12.383 -18.883  1.00  2.690          C  
ATOM   1304  C   GLN A  80      -6.841  11.236 -17.891  1.00  2.570          C  
ATOM   1305  O   GLN A  80      -5.916  10.440 -17.735  1.00  2.830          O  
ATOM   1306  CB  GLN A  80      -7.245  11.913 -20.246  1.00  3.760          C  
ATOM   1307  CG  GLN A  80      -6.453  10.753 -20.804  1.00  3.760          C  
ATOM   1308  CD  GLN A  80      -6.879  10.280 -22.150  1.00  3.760          C  
ATOM   1309  OE1 GLN A  80      -7.938  10.663 -22.653  1.00  3.760          O  
ATOM   1310  NE2 GLN A  80      -6.052   9.427 -22.766  1.00  3.760          N  
ATOM   1311  H   GLN A  80      -4.543  12.209 -19.011  1.00  3.200          H  
ATOM   1312  HA  GLN A  80      -7.334  13.209 -18.526  1.00  3.230          H  
ATOM   1313 1HB  GLN A  80      -8.287  11.604 -20.154  1.00  4.510          H  
ATOM   1314 2HB  GLN A  80      -7.199  12.736 -20.962  1.00  4.510          H  
ATOM   1315 1HG  GLN A  80      -5.447  11.093 -20.881  1.00  4.510          H  
ATOM   1316 2HG  GLN A  80      -6.504   9.913 -20.132  1.00  4.510          H  
ATOM   1317 1HE2 GLN A  80      -6.288   9.076 -23.671  1.00  4.510          H  
ATOM   1318 2HE2 GLN A  80      -5.166   9.109 -22.317  1.00  4.510          H  
ATOM   1319  N   GLN A  81      -8.002  11.100 -17.259  1.00  2.680          N  
ATOM   1320  CA  GLN A  81      -8.194   9.964 -16.366  1.00  2.790          C  
ATOM   1321  C   GLN A  81      -9.116   8.934 -16.991  1.00  2.520          C  
ATOM   1322  O   GLN A  81     -10.290   9.205 -17.246  1.00  2.580          O  
ATOM   1323  CB  GLN A  81      -8.774  10.383 -15.013  1.00  3.860          C  
ATOM   1324  CG  GLN A  81      -8.979   9.196 -14.043  1.00  3.860          C  
ATOM   1325  CD  GLN A  81      -7.654   8.591 -13.515  1.00  3.860          C  
ATOM   1326  OE1 GLN A  81      -6.915   9.264 -12.784  1.00  3.860          O  
ATOM   1327  NE2 GLN A  81      -7.356   7.343 -13.879  1.00  3.860          N  
ATOM   1328  H   GLN A  81      -8.744  11.771 -17.405  1.00  3.220          H  
ATOM   1329  HA  GLN A  81      -7.232   9.487 -16.192  1.00  3.350          H  
ATOM   1330 1HB  GLN A  81      -8.135  11.114 -14.541  1.00  4.630          H  
ATOM   1331 2HB  GLN A  81      -9.744  10.851 -15.170  1.00  4.630          H  
ATOM   1332 1HG  GLN A  81      -9.542   9.558 -13.183  1.00  4.630          H  
ATOM   1333 2HG  GLN A  81      -9.540   8.400 -14.534  1.00  4.630          H  
ATOM   1334 1HE2 GLN A  81      -6.504   6.901 -13.560  1.00  4.630          H  
ATOM   1335 2HE2 GLN A  81      -7.955   6.800 -14.512  1.00  4.630          H  
ATOM   1336  N   THR A  82      -8.578   7.743 -17.201  1.00  2.660          N  
ATOM   1337  CA  THR A  82      -9.291   6.631 -17.796  1.00  2.630          C  
ATOM   1338  C   THR A  82      -9.214   5.437 -16.849  1.00  2.530          C  
ATOM   1339  O   THR A  82      -8.556   5.496 -15.807  1.00  2.960          O  
ATOM   1340  CB  THR A  82      -8.664   6.263 -19.162  1.00  3.690          C  
ATOM   1341  OG1 THR A  82      -7.333   5.757 -18.957  1.00  3.690          O  
ATOM   1342  CG2 THR A  82      -8.577   7.522 -20.046  1.00  3.690          C  
ATOM   1343  H   THR A  82      -7.601   7.603 -16.988  1.00  3.190          H  
ATOM   1344  HA  THR A  82     -10.337   6.901 -17.933  1.00  3.160          H  
ATOM   1345  HB  THR A  82      -9.271   5.505 -19.658  1.00  4.430          H  
ATOM   1346  HG1 THR A  82      -7.367   4.870 -18.580  1.00  4.430          H  
ATOM   1347 1HG2 THR A  82      -8.129   7.269 -21.006  1.00  4.430          H  
ATOM   1348 2HG2 THR A  82      -9.576   7.924 -20.206  1.00  4.430          H  
ATOM   1349 3HG2 THR A  82      -7.968   8.267 -19.558  1.00  4.430          H  
ATOM   1350  N   ILE A  83      -9.953   4.373 -17.163  1.00  2.270          N  
ATOM   1351  CA  ILE A  83      -9.890   3.152 -16.365  1.00  2.290          C  
ATOM   1352  C   ILE A  83      -9.579   1.991 -17.308  1.00  2.330          C  
ATOM   1353  O   ILE A  83     -10.320   1.770 -18.275  1.00  2.890          O  
ATOM   1354  CB  ILE A  83     -11.222   2.885 -15.620  1.00  3.200          C  
ATOM   1355  CG1 ILE A  83     -11.566   4.094 -14.706  1.00  3.200          C  
ATOM   1356  CG2 ILE A  83     -11.081   1.595 -14.769  1.00  3.200          C  
ATOM   1357  CD1 ILE A  83     -12.959   4.050 -14.093  1.00  3.200          C  
ATOM   1358  H   ILE A  83     -10.519   4.394 -17.998  1.00  2.720          H  
ATOM   1359  HA  ILE A  83      -9.085   3.233 -15.635  1.00  2.750          H  
ATOM   1360  HB  ILE A  83     -12.029   2.764 -16.338  1.00  3.840          H  
ATOM   1361 1HG1 ILE A  83     -10.825   4.153 -13.914  1.00  3.840          H  
ATOM   1362 2HG1 ILE A  83     -11.511   5.003 -15.293  1.00  3.840          H  
ATOM   1363 1HG2 ILE A  83     -12.003   1.384 -14.242  1.00  3.840          H  
ATOM   1364 2HG2 ILE A  83     -10.853   0.748 -15.413  1.00  3.840          H  
ATOM   1365 3HG2 ILE A  83     -10.276   1.724 -14.043  1.00  3.840          H  
ATOM   1366 1HD1 ILE A  83     -13.113   4.943 -13.491  1.00  3.840          H  
ATOM   1367 2HD1 ILE A  83     -13.705   4.020 -14.887  1.00  3.840          H  
ATOM   1368 3HD1 ILE A  83     -13.075   3.179 -13.461  1.00  3.840          H  
ATOM   1369  N   GLY A  84      -8.509   1.251 -17.024  1.00  1.990          N  
ATOM   1370  CA  GLY A  84      -8.098   0.138 -17.873  1.00  2.010          C  
ATOM   1371  C   GLY A  84      -6.837  -0.540 -17.352  1.00  1.800          C  
ATOM   1372  O   GLY A  84      -6.375  -0.255 -16.247  1.00  2.180          O  
ATOM   1373  H   GLY A  84      -7.957   1.476 -16.208  1.00  2.390          H  
ATOM   1374 1HA  GLY A  84      -8.904  -0.592 -17.931  1.00  2.410          H  
ATOM   1375 2HA  GLY A  84      -7.916   0.504 -18.882  1.00  2.410          H  
ATOM   1376  N   LYS A  85      -6.308  -1.462 -18.155  1.00  1.590          N  
ATOM   1377  CA  LYS A  85      -5.134  -2.255 -17.806  1.00  1.640          C  
ATOM   1378  C   LYS A  85      -3.844  -1.653 -18.333  1.00  1.400          C  
ATOM   1379  O   LYS A  85      -3.853  -0.750 -19.179  1.00  1.410          O  
ATOM   1380  CB  LYS A  85      -5.289  -3.681 -18.322  1.00  2.280          C  
ATOM   1381  CG  LYS A  85      -6.426  -4.454 -17.675  1.00  2.280          C  
ATOM   1382  CD  LYS A  85      -6.499  -5.881 -18.204  1.00  2.280          C  
ATOM   1383  CE  LYS A  85      -7.632  -6.663 -17.542  1.00  2.280          C  
ATOM   1384  NZ  LYS A  85      -7.715  -8.063 -18.049  1.00  2.280          N  
ATOM   1385  H   LYS A  85      -6.743  -1.622 -19.052  1.00  1.910          H  
ATOM   1386  HA  LYS A  85      -5.059  -2.292 -16.720  1.00  1.970          H  
ATOM   1387 1HB  LYS A  85      -5.469  -3.655 -19.389  1.00  2.730          H  
ATOM   1388 2HB  LYS A  85      -4.361  -4.234 -18.162  1.00  2.730          H  
ATOM   1389 1HG  LYS A  85      -6.278  -4.478 -16.595  1.00  2.730          H  
ATOM   1390 2HG  LYS A  85      -7.369  -3.949 -17.880  1.00  2.730          H  
ATOM   1391 1HD  LYS A  85      -6.665  -5.859 -19.283  1.00  2.730          H  
ATOM   1392 2HD  LYS A  85      -5.557  -6.390 -18.009  1.00  2.730          H  
ATOM   1393 1HE  LYS A  85      -7.465  -6.687 -16.467  1.00  2.730          H  
ATOM   1394 2HE  LYS A  85      -8.577  -6.158 -17.742  1.00  2.730          H  
ATOM   1395 1HZ  LYS A  85      -8.474  -8.544 -17.587  1.00  2.730          H  
ATOM   1396 2HZ  LYS A  85      -7.882  -8.054 -19.046  1.00  2.730          H  
ATOM   1397 3HZ  LYS A  85      -6.848  -8.544 -17.858  1.00  2.730          H  
ATOM   1398  N   ILE A  86      -2.726  -2.125 -17.797  1.00  1.290          N  
ATOM   1399  CA  ILE A  86      -1.416  -1.648 -18.218  1.00  1.150          C  
ATOM   1400  C   ILE A  86      -0.696  -2.741 -18.993  1.00  1.150          C  
ATOM   1401  O   ILE A  86      -0.680  -3.903 -18.590  1.00  1.320          O  
ATOM   1402  CB  ILE A  86      -0.605  -1.143 -17.007  1.00  1.670          C  
ATOM   1403  CG1 ILE A  86      -1.464  -0.086 -16.228  1.00  1.670          C  
ATOM   1404  CG2 ILE A  86       0.728  -0.548 -17.441  1.00  1.670          C  
ATOM   1405  CD1 ILE A  86      -1.920   1.156 -16.975  1.00  1.670          C  
ATOM   1406  H   ILE A  86      -2.784  -2.861 -17.106  1.00  1.550          H  
ATOM   1407  HA  ILE A  86      -1.537  -0.817 -18.906  1.00  1.380          H  
ATOM   1408  HB  ILE A  86      -0.415  -1.972 -16.332  1.00  2.000          H  
ATOM   1409 1HG1 ILE A  86      -2.347  -0.570 -15.910  1.00  2.000          H  
ATOM   1410 2HG1 ILE A  86      -0.895   0.236 -15.354  1.00  2.000          H  
ATOM   1411 1HG2 ILE A  86       1.271  -0.203 -16.562  1.00  2.000          H  
ATOM   1412 2HG2 ILE A  86       1.321  -1.303 -17.959  1.00  2.000          H  
ATOM   1413 3HG2 ILE A  86       0.559   0.283 -18.114  1.00  2.000          H  
ATOM   1414 1HD1 ILE A  86      -2.518   1.772 -16.305  1.00  2.000          H  
ATOM   1415 2HD1 ILE A  86      -1.092   1.711 -17.305  1.00  2.000          H  
ATOM   1416 3HD1 ILE A  86      -2.527   0.896 -17.824  1.00  2.000          H  
ATOM   1417  N   LYS A  87      -0.175  -2.350 -20.143  1.00  1.080          N  
ATOM   1418  CA  LYS A  87       0.523  -3.194 -21.101  1.00  1.180          C  
ATOM   1419  C   LYS A  87       1.993  -2.797 -21.121  1.00  1.050          C  
ATOM   1420  O   LYS A  87       2.331  -1.701 -20.677  1.00  0.920          O  
ATOM   1421  CB  LYS A  87      -0.144  -3.029 -22.477  1.00  1.610          C  
ATOM   1422  CG  LYS A  87       0.425  -3.863 -23.615  1.00  1.610          C  
ATOM   1423  CD  LYS A  87      -0.384  -3.679 -24.889  1.00  1.610          C  
ATOM   1424  CE  LYS A  87       0.191  -4.522 -26.027  1.00  1.610          C  
ATOM   1425  NZ  LYS A  87      -0.593  -4.368 -27.289  1.00  1.610          N  
ATOM   1426  H   LYS A  87      -0.221  -1.348 -20.351  1.00  1.300          H  
ATOM   1427  HA  LYS A  87       0.450  -4.236 -20.783  1.00  1.420          H  
ATOM   1428 1HB  LYS A  87      -1.198  -3.287 -22.385  1.00  1.930          H  
ATOM   1429 2HB  LYS A  87      -0.100  -1.986 -22.773  1.00  1.930          H  
ATOM   1430 1HG  LYS A  87       1.447  -3.551 -23.834  1.00  1.930          H  
ATOM   1431 2HG  LYS A  87       0.432  -4.916 -23.336  1.00  1.930          H  
ATOM   1432 1HD  LYS A  87      -1.420  -3.973 -24.711  1.00  1.930          H  
ATOM   1433 2HD  LYS A  87      -0.368  -2.625 -25.179  1.00  1.930          H  
ATOM   1434 1HE  LYS A  87       1.222  -4.218 -26.210  1.00  1.930          H  
ATOM   1435 2HE  LYS A  87       0.180  -5.572 -25.732  1.00  1.930          H  
ATOM   1436 1HZ  LYS A  87      -0.183  -4.941 -28.014  1.00  1.930          H  
ATOM   1437 2HZ  LYS A  87      -1.548  -4.659 -27.133  1.00  1.930          H  
ATOM   1438 3HZ  LYS A  87      -0.581  -3.399 -27.581  1.00  1.930          H  
ATOM   1439  N   TYR A  88       2.896  -3.661 -21.581  1.00  1.270          N  
ATOM   1440  CA  TYR A  88       4.265  -3.172 -21.694  1.00  1.300          C  
ATOM   1441  C   TYR A  88       4.818  -3.454 -23.074  1.00  1.240          C  
ATOM   1442  O   TYR A  88       4.392  -4.381 -23.770  1.00  1.320          O  
ATOM   1443  CB  TYR A  88       5.192  -3.787 -20.640  1.00  1.810          C  
ATOM   1444  CG  TYR A  88       5.483  -5.228 -20.840  1.00  1.810          C  
ATOM   1445  CD1 TYR A  88       6.585  -5.605 -21.598  1.00  1.810          C  
ATOM   1446  CD2 TYR A  88       4.664  -6.184 -20.279  1.00  1.810          C  
ATOM   1447  CE1 TYR A  88       6.855  -6.928 -21.797  1.00  1.810          C  
ATOM   1448  CE2 TYR A  88       4.939  -7.517 -20.478  1.00  1.810          C  
ATOM   1449  CZ  TYR A  88       6.035  -7.890 -21.235  1.00  1.810          C  
ATOM   1450  OH  TYR A  88       6.312  -9.223 -21.439  1.00  1.810          O  
ATOM   1451  H   TYR A  88       2.645  -4.591 -21.891  1.00  1.520          H  
ATOM   1452  HA  TYR A  88       4.269  -2.094 -21.571  1.00  1.560          H  
ATOM   1453 1HB  TYR A  88       6.140  -3.242 -20.624  1.00  2.170          H  
ATOM   1454 2HB  TYR A  88       4.737  -3.680 -19.673  1.00  2.170          H  
ATOM   1455  HD1 TYR A  88       7.232  -4.846 -22.043  1.00  2.170          H  
ATOM   1456  HD2 TYR A  88       3.801  -5.885 -19.684  1.00  2.170          H  
ATOM   1457  HE1 TYR A  88       7.707  -7.223 -22.391  1.00  2.170          H  
ATOM   1458  HE2 TYR A  88       4.295  -8.278 -20.040  1.00  2.170          H  
ATOM   1459  HH  TYR A  88       5.630  -9.761 -21.024  1.00  2.170          H  
ATOM   1460  N   GLN A  89       5.815  -2.665 -23.438  1.00  1.200          N  
ATOM   1461  CA  GLN A  89       6.523  -2.808 -24.695  1.00  1.220          C  
ATOM   1462  C   GLN A  89       8.015  -2.882 -24.421  1.00  1.080          C  
ATOM   1463  O   GLN A  89       8.481  -2.326 -23.429  1.00  1.020          O  
ATOM   1464  CB  GLN A  89       6.210  -1.598 -25.577  1.00  1.700          C  
ATOM   1465  CG  GLN A  89       4.726  -1.432 -25.897  1.00  1.700          C  
ATOM   1466  CD  GLN A  89       4.450  -0.202 -26.714  1.00  1.700          C  
ATOM   1467  OE1 GLN A  89       5.264   0.726 -26.737  1.00  1.700          O  
ATOM   1468  NE2 GLN A  89       3.306  -0.173 -27.380  1.00  1.700          N  
ATOM   1469  H   GLN A  89       6.067  -1.906 -22.798  1.00  1.440          H  
ATOM   1470  HA  GLN A  89       6.210  -3.727 -25.187  1.00  1.460          H  
ATOM   1471 1HB  GLN A  89       6.551  -0.691 -25.072  1.00  2.040          H  
ATOM   1472 2HB  GLN A  89       6.758  -1.678 -26.515  1.00  2.040          H  
ATOM   1473 1HG  GLN A  89       4.380  -2.307 -26.445  1.00  2.040          H  
ATOM   1474 2HG  GLN A  89       4.175  -1.337 -24.963  1.00  2.040          H  
ATOM   1475 1HE2 GLN A  89       3.070   0.629 -27.931  1.00  2.040          H  
ATOM   1476 2HE2 GLN A  89       2.676  -0.946 -27.326  1.00  2.040          H  
ATOM   1477  N   ILE A  90       8.785  -3.535 -25.285  1.00  1.140          N  
ATOM   1478  CA  ILE A  90      10.231  -3.557 -25.071  1.00  1.070          C  
ATOM   1479  C   ILE A  90      10.986  -2.735 -26.088  1.00  1.130          C  
ATOM   1480  O   ILE A  90      10.840  -2.937 -27.293  1.00  1.310          O  
ATOM   1481  CB  ILE A  90      10.796  -4.985 -25.017  1.00  1.530          C  
ATOM   1482  CG1 ILE A  90      10.157  -5.711 -23.815  1.00  1.530          C  
ATOM   1483  CG2 ILE A  90      12.347  -4.938 -24.902  1.00  1.530          C  
ATOM   1484  CD1 ILE A  90      10.418  -7.194 -23.730  1.00  1.530          C  
ATOM   1485  H   ILE A  90       8.376  -3.994 -26.091  1.00  1.370          H  
ATOM   1486  HA  ILE A  90      10.425  -3.115 -24.103  1.00  1.280          H  
ATOM   1487  HB  ILE A  90      10.516  -5.525 -25.919  1.00  1.830          H  
ATOM   1488 1HG1 ILE A  90      10.540  -5.243 -22.919  1.00  1.830          H  
ATOM   1489 2HG1 ILE A  90       9.082  -5.564 -23.847  1.00  1.830          H  
ATOM   1490 1HG2 ILE A  90      12.760  -5.937 -24.859  1.00  1.830          H  
ATOM   1491 2HG2 ILE A  90      12.778  -4.430 -25.763  1.00  1.830          H  
ATOM   1492 3HG2 ILE A  90      12.609  -4.401 -23.996  1.00  1.830          H  
ATOM   1493 1HD1 ILE A  90       9.932  -7.597 -22.847  1.00  1.830          H  
ATOM   1494 2HD1 ILE A  90      10.019  -7.686 -24.618  1.00  1.830          H  
ATOM   1495 3HD1 ILE A  90      11.483  -7.388 -23.659  1.00  1.830          H  
ATOM   1496  N   ASP A  91      11.781  -1.792 -25.580  1.00  1.170          N  
ATOM   1497  CA  ASP A  91      12.583  -0.910 -26.413  1.00  1.450          C  
ATOM   1498  C   ASP A  91      13.961  -1.548 -26.654  1.00  1.570          C  
ATOM   1499  O   ASP A  91      14.787  -1.546 -25.721  1.00  1.610          O  
ATOM   1500  CB  ASP A  91      12.736   0.490 -25.801  1.00  1.920          C  
ATOM   1501  CG  ASP A  91      13.525   1.474 -26.737  1.00  1.920          C  
ATOM   1502  OD1 ASP A  91      14.309   1.021 -27.584  1.00  1.920          O  
ATOM   1503  OD2 ASP A  91      13.326   2.687 -26.650  1.00  1.920          O  
ATOM   1504  H   ASP A  91      11.818  -1.717 -24.556  1.00  1.400          H  
ATOM   1505  HA  ASP A  91      12.031  -0.774 -27.333  1.00  1.740          H  
ATOM   1506 1HB  ASP A  91      11.746   0.908 -25.597  1.00  2.300          H  
ATOM   1507 2HB  ASP A  91      13.263   0.416 -24.847  1.00  2.300          H  
ATOM   1508  N   PRO A  92      14.238  -2.084 -27.875  1.00  1.940          N  
ATOM   1509  CA  PRO A  92      15.388  -2.886 -28.289  1.00  2.250          C  
ATOM   1510  C   PRO A  92      16.722  -2.175 -28.163  1.00  2.190          C  
ATOM   1511  O   PRO A  92      17.769  -2.802 -28.308  1.00  2.380          O  
ATOM   1512  CB  PRO A  92      15.081  -3.226 -29.750  1.00  3.380          C  
ATOM   1513  CG  PRO A  92      14.189  -2.128 -30.227  1.00  3.380          C  
ATOM   1514  CD  PRO A  92      13.348  -1.758 -29.035  1.00  3.380          C  
ATOM   1515  HA  PRO A  92      15.396  -3.810 -27.688  1.00  2.700          H  
ATOM   1516 1HB  PRO A  92      16.020  -3.284 -30.324  1.00  4.050          H  
ATOM   1517 2HB  PRO A  92      14.606  -4.217 -29.816  1.00  4.050          H  
ATOM   1518 1HG  PRO A  92      14.794  -1.284 -30.598  1.00  4.050          H  
ATOM   1519 2HG  PRO A  92      13.578  -2.475 -31.072  1.00  4.050          H  
ATOM   1520 1HD  PRO A  92      13.161  -0.675 -29.111  1.00  4.050          H  
ATOM   1521 2HD  PRO A  92      12.427  -2.355 -29.019  1.00  4.050          H  
ATOM   1522  N   LYS A  93      16.693  -0.853 -27.967  1.00  2.110          N  
ATOM   1523  CA  LYS A  93      17.944  -0.124 -27.835  1.00  2.280          C  
ATOM   1524  C   LYS A  93      18.592  -0.408 -26.485  1.00  2.230          C  
ATOM   1525  O   LYS A  93      19.807  -0.266 -26.343  1.00  2.510          O  
ATOM   1526  CB  LYS A  93      17.717   1.379 -27.946  1.00  3.120          C  
ATOM   1527  CG  LYS A  93      17.245   1.878 -29.314  1.00  3.120          C  
ATOM   1528  CD  LYS A  93      17.198   3.442 -29.393  1.00  3.120          C  
ATOM   1529  CE  LYS A  93      16.177   4.034 -28.388  1.00  3.120          C  
ATOM   1530  NZ  LYS A  93      14.811   3.530 -28.634  1.00  3.120          N  
ATOM   1531  H   LYS A  93      15.804  -0.336 -27.871  1.00  2.530          H  
ATOM   1532  HA  LYS A  93      18.626  -0.452 -28.619  1.00  2.740          H  
ATOM   1533 1HB  LYS A  93      16.963   1.637 -27.208  1.00  3.750          H  
ATOM   1534 2HB  LYS A  93      18.634   1.908 -27.682  1.00  3.750          H  
ATOM   1535 1HG  LYS A  93      17.933   1.511 -30.077  1.00  3.750          H  
ATOM   1536 2HG  LYS A  93      16.260   1.463 -29.522  1.00  3.750          H  
ATOM   1537 1HD  LYS A  93      18.185   3.847 -29.173  1.00  3.750          H  
ATOM   1538 2HD  LYS A  93      16.915   3.746 -30.399  1.00  3.750          H  
ATOM   1539 1HE  LYS A  93      16.473   3.765 -27.384  1.00  3.750          H  
ATOM   1540 2HE  LYS A  93      16.169   5.120 -28.466  1.00  3.750          H  
ATOM   1541 1HZ  LYS A  93      14.153   3.865 -27.926  1.00  3.750          H  
ATOM   1542 2HZ  LYS A  93      14.484   3.774 -29.545  1.00  3.750          H  
ATOM   1543 3HZ  LYS A  93      14.813   2.512 -28.531  1.00  3.750          H  
ATOM   1544  N   THR A  94      17.776  -0.738 -25.467  1.00  2.000          N  
ATOM   1545  CA  THR A  94      18.288  -0.985 -24.133  1.00  2.170          C  
ATOM   1546  C   THR A  94      17.732  -2.318 -23.685  1.00  1.740          C  
ATOM   1547  O   THR A  94      18.182  -2.903 -22.689  1.00  1.920          O  
ATOM   1548  CB  THR A  94      17.895   0.144 -23.159  1.00  2.970          C  
ATOM   1549  OG1 THR A  94      16.468   0.214 -23.046  1.00  2.970          O  
ATOM   1550  CG2 THR A  94      18.410   1.477 -23.676  1.00  2.970          C  
ATOM   1551  H   THR A  94      16.766  -0.878 -25.581  1.00  2.400          H  
ATOM   1552  HA  THR A  94      19.374  -1.060 -24.166  1.00  2.600          H  
ATOM   1553  HB  THR A  94      18.325  -0.059 -22.180  1.00  3.560          H  
ATOM   1554  HG1 THR A  94      16.236   0.777 -22.298  1.00  3.560          H  
ATOM   1555 1HG2 THR A  94      18.134   2.265 -22.979  1.00  3.560          H  
ATOM   1556 2HG2 THR A  94      19.496   1.435 -23.768  1.00  3.560          H  
ATOM   1557 3HG2 THR A  94      17.974   1.691 -24.648  1.00  3.560          H  
ATOM   1558  N   LYS A  95      16.751  -2.776 -24.473  1.00  1.470          N  
ATOM   1559  CA  LYS A  95      15.962  -3.992 -24.270  1.00  1.490          C  
ATOM   1560  C   LYS A  95      15.225  -3.948 -22.949  1.00  1.340          C  
ATOM   1561  O   LYS A  95      15.197  -4.925 -22.196  1.00  1.610          O  
ATOM   1562  CB  LYS A  95      16.851  -5.232 -24.343  1.00  2.080          C  
ATOM   1563  CG  LYS A  95      17.566  -5.390 -25.668  1.00  2.080          C  
ATOM   1564  CD  LYS A  95      18.390  -6.664 -25.714  1.00  2.080          C  
ATOM   1565  CE  LYS A  95      19.138  -6.788 -27.037  1.00  2.080          C  
ATOM   1566  NZ  LYS A  95      19.983  -8.018 -27.087  1.00  2.080          N  
ATOM   1567  H   LYS A  95      16.482  -2.167 -25.249  1.00  1.760          H  
ATOM   1568  HA  LYS A  95      15.217  -4.050 -25.062  1.00  1.790          H  
ATOM   1569 1HB  LYS A  95      17.597  -5.202 -23.552  1.00  2.490          H  
ATOM   1570 2HB  LYS A  95      16.243  -6.121 -24.184  1.00  2.490          H  
ATOM   1571 1HG  LYS A  95      16.833  -5.414 -26.470  1.00  2.490          H  
ATOM   1572 2HG  LYS A  95      18.220  -4.533 -25.831  1.00  2.490          H  
ATOM   1573 1HD  LYS A  95      19.111  -6.656 -24.894  1.00  2.490          H  
ATOM   1574 2HD  LYS A  95      17.735  -7.525 -25.592  1.00  2.490          H  
ATOM   1575 1HE  LYS A  95      18.417  -6.820 -27.853  1.00  2.490          H  
ATOM   1576 2HE  LYS A  95      19.779  -5.914 -27.167  1.00  2.490          H  
ATOM   1577 1HZ  LYS A  95      20.461  -8.062 -27.976  1.00  2.490          H  
ATOM   1578 2HZ  LYS A  95      20.664  -7.993 -26.341  1.00  2.490          H  
ATOM   1579 3HZ  LYS A  95      19.398  -8.835 -26.980  1.00  2.490          H  
ATOM   1580  N   GLN A  96      14.639  -2.795 -22.662  1.00  1.160          N  
ATOM   1581  CA  GLN A  96      13.913  -2.626 -21.408  1.00  1.200          C  
ATOM   1582  C   GLN A  96      12.416  -2.544 -21.587  1.00  1.150          C  
ATOM   1583  O   GLN A  96      11.918  -2.086 -22.621  1.00  1.120          O  
ATOM   1584  CB  GLN A  96      14.414  -1.401 -20.653  1.00  1.660          C  
ATOM   1585  CG  GLN A  96      15.890  -1.469 -20.348  1.00  1.660          C  
ATOM   1586  CD  GLN A  96      16.228  -2.613 -19.453  1.00  1.660          C  
ATOM   1587  OE1 GLN A  96      15.655  -2.757 -18.366  1.00  1.660          O  
ATOM   1588  NE2 GLN A  96      17.150  -3.451 -19.901  1.00  1.660          N  
ATOM   1589  H   GLN A  96      14.684  -2.076 -23.391  1.00  1.390          H  
ATOM   1590  HA  GLN A  96      14.107  -3.500 -20.785  1.00  1.440          H  
ATOM   1591 1HB  GLN A  96      14.227  -0.508 -21.247  1.00  2.000          H  
ATOM   1592 2HB  GLN A  96      13.867  -1.297 -19.715  1.00  2.000          H  
ATOM   1593 1HG  GLN A  96      16.422  -1.620 -21.266  1.00  2.000          H  
ATOM   1594 2HG  GLN A  96      16.210  -0.544 -19.876  1.00  2.000          H  
ATOM   1595 1HE2 GLN A  96      17.418  -4.246 -19.360  1.00  2.000          H  
ATOM   1596 2HE2 GLN A  96      17.585  -3.293 -20.822  1.00  2.000          H  
ATOM   1597  N   LYS A  97      11.696  -2.940 -20.538  1.00  1.280          N  
ATOM   1598  CA  LYS A  97      10.238  -2.896 -20.532  1.00  1.280          C  
ATOM   1599  C   LYS A  97       9.696  -1.527 -20.126  1.00  1.160          C  
ATOM   1600  O   LYS A  97      10.000  -1.013 -19.050  1.00  1.250          O  
ATOM   1601  CB  LYS A  97       9.694  -3.957 -19.573  1.00  1.790          C  
ATOM   1602  CG  LYS A  97       9.963  -5.396 -20.004  1.00  1.790          C  
ATOM   1603  CD  LYS A  97       9.446  -6.400 -18.980  1.00  1.790          C  
ATOM   1604  CE  LYS A  97       9.740  -7.837 -19.414  1.00  1.790          C  
ATOM   1605  NZ  LYS A  97       9.343  -8.834 -18.372  1.00  1.790          N  
ATOM   1606  H   LYS A  97      12.179  -3.294 -19.721  1.00  1.540          H  
ATOM   1607  HA  LYS A  97       9.882  -3.113 -21.537  1.00  1.540          H  
ATOM   1608 1HB  LYS A  97      10.125  -3.810 -18.585  1.00  2.150          H  
ATOM   1609 2HB  LYS A  97       8.611  -3.834 -19.481  1.00  2.150          H  
ATOM   1610 1HG  LYS A  97       9.450  -5.574 -20.936  1.00  2.150          H  
ATOM   1611 2HG  LYS A  97      11.030  -5.544 -20.163  1.00  2.150          H  
ATOM   1612 1HD  LYS A  97       9.915  -6.213 -18.015  1.00  2.150          H  
ATOM   1613 2HD  LYS A  97       8.365  -6.281 -18.871  1.00  2.150          H  
ATOM   1614 1HE  LYS A  97       9.191  -8.051 -20.327  1.00  2.150          H  
ATOM   1615 2HE  LYS A  97      10.806  -7.938 -19.612  1.00  2.150          H  
ATOM   1616 1HZ  LYS A  97       9.554  -9.766 -18.703  1.00  2.150          H  
ATOM   1617 2HZ  LYS A  97       9.857  -8.656 -17.522  1.00  2.150          H  
ATOM   1618 3HZ  LYS A  97       8.354  -8.765 -18.182  1.00  2.150          H  
ATOM   1619  N   THR A  98       8.860  -0.972 -20.991  1.00  1.070          N  
ATOM   1620  CA  THR A  98       8.218   0.315 -20.778  1.00  1.040          C  
ATOM   1621  C   THR A  98       6.735   0.115 -20.597  1.00  0.980          C  
ATOM   1622  O   THR A  98       6.070  -0.514 -21.421  1.00  1.170          O  
ATOM   1623  CB  THR A  98       8.460   1.270 -21.971  1.00  1.470          C  
ATOM   1624  OG1 THR A  98       9.863   1.517 -22.092  1.00  1.470          O  
ATOM   1625  CG2 THR A  98       7.701   2.607 -21.788  1.00  1.470          C  
ATOM   1626  H   THR A  98       8.682  -1.466 -21.860  1.00  1.280          H  
ATOM   1627  HA  THR A  98       8.621   0.769 -19.875  1.00  1.250          H  
ATOM   1628  HB  THR A  98       8.112   0.786 -22.888  1.00  1.760          H  
ATOM   1629  HG1 THR A  98      10.306   0.685 -22.296  1.00  1.760          H  
ATOM   1630 1HG2 THR A  98       7.897   3.250 -22.645  1.00  1.760          H  
ATOM   1631 2HG2 THR A  98       6.627   2.431 -21.717  1.00  1.760          H  
ATOM   1632 3HG2 THR A  98       8.045   3.101 -20.881  1.00  1.760          H  
ATOM   1633  N   ARG A  99       6.202   0.639 -19.505  1.00  0.940          N  
ATOM   1634  CA  ARG A  99       4.780   0.470 -19.266  1.00  0.910          C  
ATOM   1635  C   ARG A  99       4.005   1.527 -20.033  1.00  0.860          C  
ATOM   1636  O   ARG A  99       4.407   2.697 -20.047  1.00  1.040          O  
ATOM   1637  CB  ARG A  99       4.483   0.564 -17.777  1.00  1.290          C  
ATOM   1638  CG  ARG A  99       5.181  -0.477 -16.900  1.00  1.290          C  
ATOM   1639  CD  ARG A  99       4.587  -1.826 -17.049  1.00  1.290          C  
ATOM   1640  NE  ARG A  99       5.204  -2.793 -16.148  1.00  1.290          N  
ATOM   1641  CZ  ARG A  99       4.876  -4.104 -16.061  1.00  1.290          C  
ATOM   1642  NH1 ARG A  99       3.926  -4.610 -16.820  1.00  1.290          N  
ATOM   1643  NH2 ARG A  99       5.516  -4.881 -15.201  1.00  1.290          N  
ATOM   1644  H   ARG A  99       6.792   1.146 -18.857  1.00  1.130          H  
ATOM   1645  HA  ARG A  99       4.465  -0.506 -19.632  1.00  1.090          H  
ATOM   1646 1HB  ARG A  99       4.756   1.550 -17.409  1.00  1.540          H  
ATOM   1647 2HB  ARG A  99       3.426   0.439 -17.623  1.00  1.540          H  
ATOM   1648 1HG  ARG A  99       6.234  -0.541 -17.177  1.00  1.540          H  
ATOM   1649 2HG  ARG A  99       5.099  -0.183 -15.853  1.00  1.540          H  
ATOM   1650 1HD  ARG A  99       3.522  -1.782 -16.832  1.00  1.540          H  
ATOM   1651 2HD  ARG A  99       4.739  -2.160 -18.057  1.00  1.540          H  
ATOM   1652  HE  ARG A  99       5.941  -2.456 -15.540  1.00  1.540          H  
ATOM   1653 1HH1 ARG A  99       3.433  -4.023 -17.474  1.00  1.540          H  
ATOM   1654 2HH1 ARG A  99       3.685  -5.588 -16.748  1.00  1.540          H  
ATOM   1655 1HH2 ARG A  99       6.245  -4.493 -14.616  1.00  1.540          H  
ATOM   1656 2HH2 ARG A  99       5.280  -5.859 -15.125  1.00  1.540          H  
ATOM   1657  N   VAL A 100       2.919   1.093 -20.671  1.00  0.780          N  
ATOM   1658  CA  VAL A 100       2.019   1.965 -21.406  1.00  0.870          C  
ATOM   1659  C   VAL A 100       0.571   1.656 -21.013  1.00  0.800          C  
ATOM   1660  O   VAL A 100       0.241   0.529 -20.642  1.00  0.860          O  
ATOM   1661  CB  VAL A 100       2.187   1.767 -22.948  1.00  1.180          C  
ATOM   1662  CG1 VAL A 100       3.626   2.079 -23.395  1.00  1.180          C  
ATOM   1663  CG2 VAL A 100       1.822   0.330 -23.358  1.00  1.180          C  
ATOM   1664  H   VAL A 100       2.700   0.098 -20.623  1.00  0.940          H  
ATOM   1665  HA  VAL A 100       2.242   2.995 -21.144  1.00  1.040          H  
ATOM   1666  HB  VAL A 100       1.530   2.464 -23.458  1.00  1.420          H  
ATOM   1667 1HG1 VAL A 100       3.705   1.955 -24.477  1.00  1.420          H  
ATOM   1668 2HG1 VAL A 100       3.876   3.080 -23.146  1.00  1.420          H  
ATOM   1669 3HG1 VAL A 100       4.321   1.398 -22.909  1.00  1.420          H  
ATOM   1670 1HG2 VAL A 100       1.929   0.223 -24.436  1.00  1.420          H  
ATOM   1671 2HG2 VAL A 100       2.485  -0.374 -22.862  1.00  1.420          H  
ATOM   1672 3HG2 VAL A 100       0.794   0.120 -23.084  1.00  1.420          H  
ATOM   1673  N   PHE A 101      -0.329   2.584 -21.254  1.00  0.810          N  
ATOM   1674  CA  PHE A 101      -1.737   2.277 -20.997  1.00  0.880          C  
ATOM   1675  C   PHE A 101      -2.326   1.432 -22.112  1.00  1.040          C  
ATOM   1676  O   PHE A 101      -2.312   1.824 -23.278  1.00  1.250          O  
ATOM   1677  CB  PHE A 101      -2.535   3.553 -20.878  1.00  1.200          C  
ATOM   1678  CG  PHE A 101      -2.307   4.280 -19.654  1.00  1.200          C  
ATOM   1679  CD1 PHE A 101      -1.316   5.225 -19.570  1.00  1.200          C  
ATOM   1680  CD2 PHE A 101      -3.097   4.042 -18.563  1.00  1.200          C  
ATOM   1681  CE1 PHE A 101      -1.120   5.891 -18.416  1.00  1.200          C  
ATOM   1682  CE2 PHE A 101      -2.902   4.712 -17.412  1.00  1.200          C  
ATOM   1683  CZ  PHE A 101      -1.908   5.627 -17.329  1.00  1.200          C  
ATOM   1684  H   PHE A 101      -0.008   3.511 -21.554  1.00  0.970          H  
ATOM   1685  HA  PHE A 101      -1.806   1.721 -20.062  1.00  1.060          H  
ATOM   1686 1HB  PHE A 101      -2.246   4.188 -21.683  1.00  1.440          H  
ATOM   1687 2HB  PHE A 101      -3.599   3.350 -20.974  1.00  1.440          H  
ATOM   1688  HD1 PHE A 101      -0.685   5.440 -20.436  1.00  1.440          H  
ATOM   1689  HD2 PHE A 101      -3.893   3.303 -18.627  1.00  1.440          H  
ATOM   1690  HE1 PHE A 101      -0.325   6.639 -18.356  1.00  1.440          H  
ATOM   1691  HE2 PHE A 101      -3.545   4.518 -16.563  1.00  1.440          H  
ATOM   1692  HZ  PHE A 101      -1.745   6.158 -16.412  1.00  1.440          H  
ATOM   1693  N   LYS A 102      -2.934   0.295 -21.773  1.00  1.070          N  
ATOM   1694  CA  LYS A 102      -3.461  -0.599 -22.801  1.00  1.340          C  
ATOM   1695  C   LYS A 102      -4.427   0.111 -23.753  1.00  1.580          C  
ATOM   1696  O   LYS A 102      -4.440  -0.164 -24.950  1.00  1.850          O  
ATOM   1697  CB  LYS A 102      -4.145  -1.804 -22.147  1.00  1.770          C  
ATOM   1698  CG  LYS A 102      -4.667  -2.868 -23.113  1.00  1.770          C  
ATOM   1699  CD  LYS A 102      -5.218  -4.083 -22.341  1.00  1.770          C  
ATOM   1700  CE  LYS A 102      -5.613  -5.251 -23.263  1.00  1.770          C  
ATOM   1701  NZ  LYS A 102      -6.809  -4.944 -24.112  1.00  1.770          N  
ATOM   1702  H   LYS A 102      -3.007   0.002 -20.792  1.00  1.280          H  
ATOM   1703  HA  LYS A 102      -2.622  -0.961 -23.397  1.00  1.610          H  
ATOM   1704 1HB  LYS A 102      -3.442  -2.284 -21.462  1.00  2.120          H  
ATOM   1705 2HB  LYS A 102      -4.988  -1.456 -21.550  1.00  2.120          H  
ATOM   1706 1HG  LYS A 102      -5.456  -2.440 -23.732  1.00  2.120          H  
ATOM   1707 2HG  LYS A 102      -3.853  -3.191 -23.761  1.00  2.120          H  
ATOM   1708 1HD  LYS A 102      -4.459  -4.432 -21.636  1.00  2.120          H  
ATOM   1709 2HD  LYS A 102      -6.096  -3.776 -21.775  1.00  2.120          H  
ATOM   1710 1HE  LYS A 102      -4.771  -5.487 -23.912  1.00  2.120          H  
ATOM   1711 2HE  LYS A 102      -5.837  -6.122 -22.645  1.00  2.120          H  
ATOM   1712 1HZ  LYS A 102      -7.024  -5.745 -24.692  1.00  2.120          H  
ATOM   1713 2HZ  LYS A 102      -7.603  -4.738 -23.521  1.00  2.120          H  
ATOM   1714 3HZ  LYS A 102      -6.617  -4.150 -24.703  1.00  2.120          H  
ATOM   1715  N   LYS A 103      -5.249   1.011 -23.219  1.00  1.580          N  
ATOM   1716  CA  LYS A 103      -6.243   1.709 -24.021  1.00  1.900          C  
ATOM   1717  C   LYS A 103      -5.793   3.015 -24.695  1.00  2.030          C  
ATOM   1718  O   LYS A 103      -6.596   3.618 -25.411  1.00  2.320          O  
ATOM   1719  CB  LYS A 103      -7.465   2.011 -23.156  1.00  2.530          C  
ATOM   1720  CG  LYS A 103      -8.222   0.776 -22.685  1.00  2.530          C  
ATOM   1721  CD  LYS A 103      -9.429   1.162 -21.833  1.00  2.530          C  
ATOM   1722  CE  LYS A 103     -10.206  -0.062 -21.358  1.00  2.530          C  
ATOM   1723  NZ  LYS A 103     -11.336   0.318 -20.474  1.00  2.530          N  
ATOM   1724  H   LYS A 103      -5.205   1.183 -22.227  1.00  1.900          H  
ATOM   1725  HA  LYS A 103      -6.551   1.033 -24.818  1.00  2.280          H  
ATOM   1726 1HB  LYS A 103      -7.153   2.576 -22.276  1.00  3.040          H  
ATOM   1727 2HB  LYS A 103      -8.159   2.638 -23.716  1.00  3.040          H  
ATOM   1728 1HG  LYS A 103      -8.559   0.210 -23.555  1.00  3.040          H  
ATOM   1729 2HG  LYS A 103      -7.555   0.144 -22.099  1.00  3.040          H  
ATOM   1730 1HD  LYS A 103      -9.099   1.728 -20.957  1.00  3.040          H  
ATOM   1731 2HD  LYS A 103     -10.095   1.796 -22.418  1.00  3.040          H  
ATOM   1732 1HE  LYS A 103     -10.596  -0.600 -22.220  1.00  3.040          H  
ATOM   1733 2HE  LYS A 103      -9.535  -0.718 -20.805  1.00  3.040          H  
ATOM   1734 1HZ  LYS A 103     -11.827  -0.504 -20.166  1.00  3.040          H  
ATOM   1735 2HZ  LYS A 103     -10.959   0.823 -19.647  1.00  3.040          H  
ATOM   1736 3HZ  LYS A 103     -11.971   0.921 -20.970  1.00  3.040          H  
ATOM   1737  N   THR A 104      -4.569   3.513 -24.431  1.00  1.840          N  
ATOM   1738  CA  THR A 104      -4.183   4.791 -25.051  1.00  1.960          C  
ATOM   1739  C   THR A 104      -2.812   4.696 -25.719  1.00  1.900          C  
ATOM   1740  O   THR A 104      -2.461   5.525 -26.560  1.00  2.060          O  
ATOM   1741  CB  THR A 104      -4.144   5.972 -24.039  1.00  2.700          C  
ATOM   1742  OG1 THR A 104      -3.065   5.818 -23.117  1.00  2.700          O  
ATOM   1743  CG2 THR A 104      -5.441   5.988 -23.220  1.00  2.700          C  
ATOM   1744  H   THR A 104      -3.903   2.978 -23.876  1.00  2.210          H  
ATOM   1745  HA  THR A 104      -4.905   5.036 -25.827  1.00  2.350          H  
ATOM   1746  HB  THR A 104      -4.030   6.912 -24.578  1.00  3.240          H  
ATOM   1747  HG1 THR A 104      -3.000   6.677 -22.580  1.00  3.240          H  
ATOM   1748 1HG2 THR A 104      -5.402   6.808 -22.512  1.00  3.240          H  
ATOM   1749 2HG2 THR A 104      -6.295   6.115 -23.885  1.00  3.240          H  
ATOM   1750 3HG2 THR A 104      -5.545   5.057 -22.672  1.00  3.240          H  
ATOM   1751  N   ASN A 105      -2.036   3.685 -25.317  1.00  1.710          N  
ATOM   1752  CA  ASN A 105      -0.660   3.404 -25.724  1.00  1.680          C  
ATOM   1753  C   ASN A 105       0.355   4.466 -25.302  1.00  1.590          C  
ATOM   1754  O   ASN A 105       1.492   4.470 -25.783  1.00  1.710          O  
ATOM   1755  CB  ASN A 105      -0.592   3.173 -27.222  1.00  2.360          C  
ATOM   1756  CG  ASN A 105      -1.407   1.984 -27.639  1.00  2.360          C  
ATOM   1757  OD1 ASN A 105      -1.340   0.909 -27.026  1.00  2.360          O  
ATOM   1758  ND2 ASN A 105      -2.190   2.157 -28.675  1.00  2.360          N  
ATOM   1759  H   ASN A 105      -2.396   3.037 -24.627  1.00  2.050          H  
ATOM   1760  HA  ASN A 105      -0.364   2.476 -25.228  1.00  2.020          H  
ATOM   1761 1HB  ASN A 105      -0.925   4.051 -27.768  1.00  2.840          H  
ATOM   1762 2HB  ASN A 105       0.444   2.992 -27.504  1.00  2.840          H  
ATOM   1763 1HD2 ASN A 105      -2.765   1.403 -28.995  1.00  2.840          H  
ATOM   1764 2HD2 ASN A 105      -2.221   3.043 -29.138  1.00  2.840          H  
ATOM   1765  N   ASN A 106      -0.019   5.327 -24.362  1.00  1.470          N  
ATOM   1766  CA  ASN A 106       0.909   6.320 -23.859  1.00  1.510          C  
ATOM   1767  C   ASN A 106       1.767   5.768 -22.735  1.00  1.320          C  
ATOM   1768  O   ASN A 106       1.269   5.066 -21.848  1.00  1.040          O  
ATOM   1769  CB  ASN A 106       0.172   7.552 -23.407  1.00  2.100          C  
ATOM   1770  CG  ASN A 106      -0.458   8.279 -24.554  1.00  2.100          C  
ATOM   1771  OD1 ASN A 106       0.151   8.442 -25.622  1.00  2.100          O  
ATOM   1772  ND2 ASN A 106      -1.665   8.723 -24.363  1.00  2.100          N  
ATOM   1773  H   ASN A 106      -0.983   5.315 -24.024  1.00  1.760          H  
ATOM   1774  HA  ASN A 106       1.585   6.602 -24.670  1.00  1.810          H  
ATOM   1775 1HB  ASN A 106      -0.607   7.275 -22.690  1.00  2.520          H  
ATOM   1776 2HB  ASN A 106       0.863   8.206 -22.899  1.00  2.520          H  
ATOM   1777 1HD2 ASN A 106      -2.137   9.216 -25.091  1.00  2.520          H  
ATOM   1778 2HD2 ASN A 106      -2.131   8.588 -23.458  1.00  2.520          H  
ATOM   1779  N   ALA A 107       3.060   6.085 -22.782  1.00  1.550          N  
ATOM   1780  CA  ALA A 107       4.025   5.676 -21.765  1.00  1.480          C  
ATOM   1781  C   ALA A 107       3.704   6.271 -20.416  1.00  1.510          C  
ATOM   1782  O   ALA A 107       3.256   7.416 -20.317  1.00  1.870          O  
ATOM   1783  CB  ALA A 107       5.427   6.060 -22.184  1.00  2.100          C  
ATOM   1784  H   ALA A 107       3.385   6.642 -23.561  1.00  1.860          H  
ATOM   1785  HA  ALA A 107       3.971   4.601 -21.654  1.00  1.780          H  
ATOM   1786 1HB  ALA A 107       6.132   5.720 -21.423  1.00  2.520          H  
ATOM   1787 2HB  ALA A 107       5.664   5.588 -23.138  1.00  2.520          H  
ATOM   1788 3HB  ALA A 107       5.493   7.138 -22.283  1.00  2.520          H  
ATOM   1789  N   ILE A 108       3.981   5.510 -19.382  1.00  1.300          N  
ATOM   1790  CA  ILE A 108       3.768   5.920 -18.007  1.00  1.470          C  
ATOM   1791  C   ILE A 108       5.054   6.479 -17.410  1.00  1.780          C  
ATOM   1792  O   ILE A 108       5.402   7.635 -17.666  1.00  2.250          O  
ATOM   1793  OXT ILE A 108       5.856   5.718 -16.871  1.00  2.210          O  
ATOM   1794  CB  ILE A 108       3.240   4.708 -17.232  1.00  1.880          C  
ATOM   1795  CG1 ILE A 108       1.931   4.314 -17.896  1.00  1.880          C  
ATOM   1796  CG2 ILE A 108       3.012   5.066 -15.751  1.00  1.880          C  
ATOM   1797  CD1 ILE A 108       1.397   3.007 -17.581  1.00  1.880          C  
ATOM   1798  H   ILE A 108       4.327   4.563 -19.572  1.00  1.560          H  
ATOM   1799  HA  ILE A 108       3.008   6.703 -17.988  1.00  1.760          H  
ATOM   1800  HB  ILE A 108       3.940   3.879 -17.324  1.00  2.260          H  
ATOM   1801 1HG1 ILE A 108       1.221   5.034 -17.600  1.00  2.260          H  
ATOM   1802 2HG1 ILE A 108       2.036   4.351 -18.974  1.00  2.260          H  
ATOM   1803 1HG2 ILE A 108       2.620   4.212 -15.208  1.00  2.260          H  
ATOM   1804 2HG2 ILE A 108       3.953   5.365 -15.292  1.00  2.260          H  
ATOM   1805 3HG2 ILE A 108       2.307   5.888 -15.686  1.00  2.260          H  
ATOM   1806 1HD1 ILE A 108       0.477   2.907 -18.129  1.00  2.260          H  
ATOM   1807 2HD1 ILE A 108       2.088   2.261 -17.903  1.00  2.260          H  
ATOM   1808 3HD1 ILE A 108       1.214   2.900 -16.528  1.00  2.260          H  
TER    1809
ENDMDL

