REMARK ID 644076 MODEL 1 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.083   0.709  -2.466  1.00  4.94           N  
ATOM      2  CA  ILE A   1       2.271   0.877  -1.641  1.00  4.94           C  
ATOM      3  C   ILE A   1       2.527   2.357  -1.426  1.00  4.94           C  
ATOM      4  O   ILE A   1       3.647   2.838  -1.606  1.00  4.94           O  
ATOM      5  CB  ILE A   1       3.485   0.190  -2.292  1.00  4.94           C  
ATOM      6  CG1 ILE A   1       3.776   0.827  -3.645  1.00  4.94           C  
ATOM      7  CG2 ILE A   1       3.214  -1.298  -2.473  1.00  4.94           C  
ATOM      8  CD1 ILE A   1       5.080   0.372  -4.255  1.00  4.94           C  
ATOM      9 1H   ILE A   1       1.358   0.304  -3.348  1.00  4.94           H  
ATOM     10 2H   ILE A   1       0.410   0.111  -2.002  1.00  4.94           H  
ATOM     11 3H   ILE A   1       0.675   1.615  -2.641  1.00  4.94           H  
ATOM     12  HA  ILE A   1       2.103   0.422  -0.671  1.00  4.94           H  
ATOM     13  HB  ILE A   1       4.362   0.329  -1.658  1.00  4.94           H  
ATOM     14 1HG1 ILE A   1       2.969   0.577  -4.333  1.00  4.94           H  
ATOM     15 2HG1 ILE A   1       3.806   1.912  -3.528  1.00  4.94           H  
ATOM     16 1HG2 ILE A   1       4.075  -1.774  -2.936  1.00  4.94           H  
ATOM     17 2HG2 ILE A   1       3.012  -1.765  -1.532  1.00  4.94           H  
ATOM     18 3HG2 ILE A   1       2.362  -1.413  -3.101  1.00  4.94           H  
ATOM     19 1HD1 ILE A   1       5.222   0.864  -5.219  1.00  4.94           H  
ATOM     20 2HD1 ILE A   1       5.904   0.634  -3.591  1.00  4.94           H  
ATOM     21 3HD1 ILE A   1       5.057  -0.706  -4.401  1.00  4.94           H  
ATOM     22  N   GLU A   2       1.470   3.094  -1.096  1.00  6.89           N  
ATOM     23  CA  GLU A   2       1.570   4.542  -0.911  1.00  6.89           C  
ATOM     24  C   GLU A   2       1.790   4.910   0.547  1.00  6.89           C  
ATOM     25  O   GLU A   2       1.391   4.164   1.447  1.00  6.89           O  
ATOM     26  CB  GLU A   2       0.303   5.225  -1.429  1.00  6.89           C  
ATOM     27  CG  GLU A   2       0.065   5.051  -2.931  1.00  6.89           C  
ATOM     28  CD  GLU A   2      -1.178   5.767  -3.438  1.00  6.89           C  
ATOM     29  OE1 GLU A   2      -1.832   6.419  -2.658  1.00  6.89           O  
ATOM     30  OE2 GLU A   2      -1.466   5.649  -4.605  1.00  6.89           O  
ATOM     31  H   GLU A   2       0.572   2.660  -0.936  1.00  6.89           H  
ATOM     32  HA  GLU A   2       2.424   4.908  -1.485  1.00  6.89           H  
ATOM     33 1HB  GLU A   2      -0.565   4.823  -0.904  1.00  6.89           H  
ATOM     34 2HB  GLU A   2       0.350   6.293  -1.213  1.00  6.89           H  
ATOM     35 1HG  GLU A   2       0.934   5.434  -3.466  1.00  6.89           H  
ATOM     36 2HG  GLU A   2      -0.019   3.989  -3.148  1.00  6.89           H  
ATOM     37  N   VAL A   3       2.423   6.057   0.783  1.00  9.86           N  
ATOM     38  CA  VAL A   3       2.618   6.532   2.147  1.00  9.86           C  
ATOM     39  C   VAL A   3       1.542   7.544   2.529  1.00  9.86           C  
ATOM     40  O   VAL A   3       1.268   8.489   1.783  1.00  9.86           O  
ATOM     41  CB  VAL A   3       4.020   7.140   2.336  1.00  9.86           C  
ATOM     42  CG1 VAL A   3       4.168   7.675   3.749  1.00  9.86           C  
ATOM     43  CG2 VAL A   3       5.056   6.077   2.092  1.00  9.86           C  
ATOM     44  H   VAL A   3       2.750   6.615   0.006  1.00  9.86           H  
ATOM     45  HA  VAL A   3       2.542   5.681   2.810  1.00  9.86           H  
ATOM     46  HB  VAL A   3       4.155   7.967   1.643  1.00  9.86           H  
ATOM     47 1HG1 VAL A   3       5.160   8.103   3.881  1.00  9.86           H  
ATOM     48 2HG1 VAL A   3       3.423   8.443   3.930  1.00  9.86           H  
ATOM     49 3HG1 VAL A   3       4.030   6.860   4.458  1.00  9.86           H  
ATOM     50 1HG2 VAL A   3       6.050   6.500   2.228  1.00  9.86           H  
ATOM     51 2HG2 VAL A   3       4.902   5.271   2.810  1.00  9.86           H  
ATOM     52 3HG2 VAL A   3       4.959   5.692   1.078  1.00  9.86           H  
ATOM     53  N   ASP A   4       0.899   7.287   3.663  1.00 13.82           N  
ATOM     54  CA  ASP A   4      -0.190   8.107   4.191  1.00 13.82           C  
ATOM     55  C   ASP A   4       0.328   9.328   4.957  1.00 13.82           C  
ATOM     56  O   ASP A   4       1.522   9.455   5.226  1.00 13.82           O  
ATOM     57  CB  ASP A   4      -1.131   7.244   5.056  1.00 13.82           C  
ATOM     58  CG  ASP A   4      -2.600   7.802   5.204  1.00 13.82           C  
ATOM     59  OD1 ASP A   4      -2.844   8.893   4.742  1.00 13.82           O  
ATOM     60  OD2 ASP A   4      -3.429   7.124   5.765  1.00 13.82           O  
ATOM     61  H   ASP A   4       1.219   6.481   4.203  1.00 13.82           H  
ATOM     62  HA  ASP A   4      -0.772   8.474   3.346  1.00 13.82           H  
ATOM     63 1HB  ASP A   4      -1.183   6.238   4.636  1.00 13.82           H  
ATOM     64 2HB  ASP A   4      -0.705   7.145   6.041  1.00 13.82           H  
ATOM     65  N   GLU A   5      -0.588  10.203   5.347  1.00 18.19           N  
ATOM     66  CA  GLU A   5      -0.267  11.428   6.086  1.00 18.19           C  
ATOM     67  C   GLU A   5       0.422  11.143   7.420  1.00 18.19           C  
ATOM     68  O   GLU A   5       1.230  11.938   7.897  1.00 18.19           O  
ATOM     69  CB  GLU A   5      -1.536  12.245   6.349  1.00 18.19           C  
ATOM     70  CG  GLU A   5      -2.165  12.870   5.104  1.00 18.19           C  
ATOM     71  CD  GLU A   5      -3.428  13.663   5.394  1.00 18.19           C  
ATOM     72  OE1 GLU A   5      -3.876  13.661   6.519  1.00 18.19           O  
ATOM     73  OE2 GLU A   5      -3.940  14.271   4.482  1.00 18.19           O  
ATOM     74  H   GLU A   5      -1.554  10.002   5.087  1.00 18.19           H  
ATOM     75  HA  GLU A   5       0.411  12.023   5.474  1.00 18.19           H  
ATOM     76 1HB  GLU A   5      -2.284  11.602   6.815  1.00 18.19           H  
ATOM     77 2HB  GLU A   5      -1.309  13.046   7.053  1.00 18.19           H  
ATOM     78 1HG  GLU A   5      -1.435  13.529   4.635  1.00 18.19           H  
ATOM     79 2HG  GLU A   5      -2.397  12.071   4.399  1.00 18.19           H  
ATOM     80  N   ASN A   6       0.102   9.998   8.021  1.00 21.88           N  
ATOM     81  CA  ASN A   6       0.668   9.599   9.304  1.00 21.88           C  
ATOM     82  C   ASN A   6       2.010   8.868   9.161  1.00 21.88           C  
ATOM     83  O   ASN A   6       2.549   8.349  10.138  1.00 21.88           O  
ATOM     84  CB  ASN A   6      -0.342   8.755  10.060  1.00 21.88           C  
ATOM     85  CG  ASN A   6      -0.659   7.439   9.374  1.00 21.88           C  
ATOM     86  OD1 ASN A   6       0.002   7.008   8.411  1.00 21.88           O  
ATOM     87  ND2 ASN A   6      -1.687   6.783   9.861  1.00 21.88           N  
ATOM     88  H   ASN A   6      -0.571   9.398   7.563  1.00 21.88           H  
ATOM     89  HA  ASN A   6       0.862  10.502   9.886  1.00 21.88           H  
ATOM     90 1HB  ASN A   6       0.042   8.542  11.060  1.00 21.88           H  
ATOM     91 2HB  ASN A   6      -1.265   9.321  10.179  1.00 21.88           H  
ATOM     92 1HD2 ASN A   6      -1.967   5.909   9.459  1.00 21.88           H  
ATOM     93 2HD2 ASN A   6      -2.201   7.161  10.631  1.00 21.88           H  
ATOM     94  N   GLY A   7       2.543   8.821   7.939  1.00 24.04           N  
ATOM     95  CA  GLY A   7       3.827   8.206   7.649  1.00 24.04           C  
ATOM     96  C   GLY A   7       3.796   6.692   7.433  1.00 24.04           C  
ATOM     97  O   GLY A   7       4.838   6.094   7.158  1.00 24.04           O  
ATOM     98  H   GLY A   7       2.053   9.245   7.154  1.00 24.04           H  
ATOM     99 1HA  GLY A   7       4.235   8.679   6.756  1.00 24.04           H  
ATOM    100 2HA  GLY A   7       4.515   8.435   8.459  1.00 24.04           H  
ATOM    101  N   THR A   8       2.630   6.057   7.540  1.00 24.67           N  
ATOM    102  CA  THR A   8       2.610   4.610   7.360  1.00 24.67           C  
ATOM    103  C   THR A   8       2.582   4.243   5.880  1.00 24.67           C  
ATOM    104  O   THR A   8       2.209   5.059   5.040  1.00 24.67           O  
ATOM    105  CB  THR A   8       1.424   3.976   8.108  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.186   4.472   7.576  1.00 24.67           O  
ATOM    107  CG2 THR A   8       1.520   4.311   9.607  1.00 24.67           C  
ATOM    108  H   THR A   8       1.778   6.562   7.780  1.00 24.67           H  
ATOM    109  HA  THR A   8       3.523   4.197   7.789  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.450   2.897   7.976  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.084   5.406   7.821  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.683   3.861  10.138  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.457   3.920  10.002  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       1.499   5.390   9.747  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.913   2.984   5.574  1.00 24.08           N  
ATOM    116  CA  LEU A   9       2.973   2.514   4.187  1.00 24.08           C  
ATOM    117  C   LEU A   9       1.961   1.408   3.854  1.00 24.08           C  
ATOM    118  O   LEU A   9       1.944   0.331   4.462  1.00 24.08           O  
ATOM    119  CB  LEU A   9       4.415   2.062   3.920  1.00 24.08           C  
ATOM    120  CG  LEU A   9       4.742   1.458   2.578  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       4.550   2.436   1.483  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       6.200   1.007   2.627  1.00 24.08           C  
ATOM    123  H   LEU A   9       3.167   2.354   6.318  1.00 24.08           H  
ATOM    124  HA  LEU A   9       2.762   3.360   3.535  1.00 24.08           H  
ATOM    125 1HB  LEU A   9       5.064   2.927   4.049  1.00 24.08           H  
ATOM    126 2HB  LEU A   9       4.681   1.323   4.674  1.00 24.08           H  
ATOM    127  HG  LEU A   9       4.085   0.638   2.390  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       4.800   1.963   0.537  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       3.519   2.761   1.467  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       5.195   3.278   1.644  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       6.489   0.568   1.679  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       6.833   1.873   2.823  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9       6.330   0.275   3.424  1.00 24.08           H  
ATOM    134  N   ASP A  10       1.125   1.670   2.850  1.00 22.00           N  
ATOM    135  CA  ASP A  10       0.062   0.743   2.477  1.00 22.00           C  
ATOM    136  C   ASP A  10       0.487  -0.433   1.622  1.00 22.00           C  
ATOM    137  O   ASP A  10       0.161  -0.512   0.429  1.00 22.00           O  
ATOM    138  CB  ASP A  10      -1.020   1.523   1.719  1.00 22.00           C  
ATOM    139  CG  ASP A  10      -2.225   0.674   1.312  1.00 22.00           C  
ATOM    140  OD1 ASP A  10      -2.115  -0.540   1.355  1.00 22.00           O  
ATOM    141  OD2 ASP A  10      -3.228   1.237   0.940  1.00 22.00           O  
ATOM    142  H   ASP A  10       1.205   2.560   2.358  1.00 22.00           H  
ATOM    143  HA  ASP A  10      -0.369   0.351   3.398  1.00 22.00           H  
ATOM    144 1HB  ASP A  10      -1.371   2.347   2.345  1.00 22.00           H  
ATOM    145 2HB  ASP A  10      -0.584   1.968   0.830  1.00 22.00           H  
ATOM    146  N   LEU A  11       1.070  -1.442   2.251  1.00 18.36           N  
ATOM    147  CA  LEU A  11       1.550  -2.594   1.489  1.00 18.36           C  
ATOM    148  C   LEU A  11       0.501  -3.690   1.236  1.00 18.36           C  
ATOM    149  O   LEU A  11       0.731  -4.865   1.536  1.00 18.36           O  
ATOM    150  CB  LEU A  11       2.756  -3.216   2.191  1.00 18.36           C  
ATOM    151  CG  LEU A  11       3.940  -2.303   2.363  1.00 18.36           C  
ATOM    152  CD1 LEU A  11       5.058  -3.051   3.041  1.00 18.36           C  
ATOM    153  CD2 LEU A  11       4.339  -1.782   1.014  1.00 18.36           C  
ATOM    154  H   LEU A  11       1.276  -1.319   3.247  1.00 18.36           H  
ATOM    155  HA  LEU A  11       1.880  -2.233   0.519  1.00 18.36           H  
ATOM    156 1HB  LEU A  11       2.444  -3.534   3.185  1.00 18.36           H  
ATOM    157 2HB  LEU A  11       3.077  -4.091   1.646  1.00 18.36           H  
ATOM    158  HG  LEU A  11       3.668  -1.476   3.016  1.00 18.36           H  
ATOM    159 1HD1 LEU A  11       5.910  -2.386   3.174  1.00 18.36           H  
ATOM    160 2HD1 LEU A  11       4.718  -3.408   4.012  1.00 18.36           H  
ATOM    161 3HD1 LEU A  11       5.351  -3.899   2.419  1.00 18.36           H  
ATOM    162 1HD2 LEU A  11       5.177  -1.131   1.100  1.00 18.36           H  
ATOM    163 2HD2 LEU A  11       4.600  -2.602   0.379  1.00 18.36           H  
ATOM    164 3HD2 LEU A  11       3.505  -1.238   0.598  1.00 18.36           H  
ATOM    165  N   SER A  12      -0.608  -3.316   0.587  1.00 14.02           N  
ATOM    166  CA  SER A  12      -1.678  -4.269   0.251  1.00 14.02           C  
ATOM    167  C   SER A  12      -1.358  -5.062  -1.018  1.00 14.02           C  
ATOM    168  O   SER A  12      -1.920  -6.130  -1.275  1.00 14.02           O  
ATOM    169  CB  SER A  12      -3.003  -3.547   0.051  1.00 14.02           C  
ATOM    170  OG  SER A  12      -3.455  -2.946   1.234  1.00 14.02           O  
ATOM    171  H   SER A  12      -0.709  -2.318   0.376  1.00 14.02           H  
ATOM    172  HA  SER A  12      -1.784  -4.969   1.079  1.00 14.02           H  
ATOM    173 1HB  SER A  12      -2.890  -2.784  -0.718  1.00 14.02           H  
ATOM    174 2HB  SER A  12      -3.747  -4.260  -0.301  1.00 14.02           H  
ATOM    175  HG  SER A  12      -3.023  -2.053   1.270  1.00 14.02           H  
ATOM    176  N   MET A  13      -0.371  -4.581  -1.770  1.00 10.29           N  
ATOM    177  CA  MET A  13       0.025  -5.187  -3.041  1.00 10.29           C  
ATOM    178  C   MET A  13       0.913  -6.403  -2.836  1.00 10.29           C  
ATOM    179  O   MET A  13       1.335  -7.046  -3.793  1.00 10.29           O  
ATOM    180  CB  MET A  13       0.742  -4.165  -3.919  1.00 10.29           C  
ATOM    181  CG  MET A  13      -0.149  -3.034  -4.423  1.00 10.29           C  
ATOM    182  SD  MET A  13       0.763  -1.774  -5.360  1.00 10.29           S  
ATOM    183  CE  MET A  13       1.276  -2.693  -6.799  1.00 10.29           C  
ATOM    184  H   MET A  13       0.071  -3.730  -1.467  1.00 10.29           H  
ATOM    185  HA  MET A  13      -0.871  -5.520  -3.558  1.00 10.29           H  
ATOM    186 1HB  MET A  13       1.567  -3.734  -3.361  1.00 10.29           H  
ATOM    187 2HB  MET A  13       1.164  -4.670  -4.788  1.00 10.29           H  
ATOM    188 1HG  MET A  13      -0.929  -3.446  -5.062  1.00 10.29           H  
ATOM    189 2HG  MET A  13      -0.629  -2.551  -3.572  1.00 10.29           H  
ATOM    190 1HE  MET A  13       1.850  -2.042  -7.460  1.00 10.29           H  
ATOM    191 2HE  MET A  13       1.897  -3.535  -6.491  1.00 10.29           H  
ATOM    192 3HE  MET A  13       0.398  -3.065  -7.329  1.00 10.29           H  
ATOM    193  N   HIS A  14       1.182  -6.709  -1.575  1.00  7.88           N  
ATOM    194  CA  HIS A  14       2.003  -7.838  -1.214  1.00  7.88           C  
ATOM    195  C   HIS A  14       1.169  -9.035  -0.774  1.00  7.88           C  
ATOM    196  O   HIS A  14       1.706 -10.008  -0.254  1.00  7.88           O  
ATOM    197  CB  HIS A  14       2.974  -7.408  -0.123  1.00  7.88           C  
ATOM    198  CG  HIS A  14       3.968  -6.402  -0.622  1.00  7.88           C  
ATOM    199  ND1 HIS A  14       5.252  -6.746  -0.985  1.00  7.88           N  
ATOM    200  CD2 HIS A  14       3.850  -5.078  -0.876  1.00  7.88           C  
ATOM    201  CE1 HIS A  14       5.891  -5.669  -1.412  1.00  7.88           C  
ATOM    202  NE2 HIS A  14       5.065  -4.648  -1.360  1.00  7.88           N  
ATOM    203  H   HIS A  14       0.798  -6.136  -0.838  1.00  7.88           H  
ATOM    204  HA  HIS A  14       2.589  -8.155  -2.074  1.00  7.88           H  
ATOM    205 1HB  HIS A  14       2.420  -6.966   0.712  1.00  7.88           H  
ATOM    206 2HB  HIS A  14       3.512  -8.278   0.255  1.00  7.88           H  
ATOM    207  HD2 HIS A  14       2.958  -4.466  -0.731  1.00  7.88           H  
ATOM    208  HE1 HIS A  14       6.924  -5.639  -1.758  1.00  7.88           H  
ATOM    209  HE2 HIS A  14       5.288  -3.702  -1.639  1.00  7.88           H  
ATOM    210  N   LYS A  15      -0.151  -8.992  -0.983  1.00  6.77           N  
ATOM    211  CA  LYS A  15      -0.922 -10.201  -0.693  1.00  6.77           C  
ATOM    212  C   LYS A  15      -0.399 -11.297  -1.629  1.00  6.77           C  
ATOM    213  O   LYS A  15      -0.305 -11.083  -2.837  1.00  6.77           O  
ATOM    214  CB  LYS A  15      -2.422  -9.983  -0.888  1.00  6.77           C  
ATOM    215  CG  LYS A  15      -3.276 -11.202  -0.511  1.00  6.77           C  
ATOM    216  CD  LYS A  15      -4.769 -10.918  -0.642  1.00  6.77           C  
ATOM    217  CE  LYS A  15      -5.597 -12.148  -0.270  1.00  6.77           C  
ATOM    218  NZ  LYS A  15      -7.059 -11.896  -0.390  1.00  6.77           N  
ATOM    219  H   LYS A  15      -0.609  -8.152  -1.341  1.00  6.77           H  
ATOM    220  HA  LYS A  15      -0.737 -10.508   0.336  1.00  6.77           H  
ATOM    221 1HB  LYS A  15      -2.750  -9.133  -0.286  1.00  6.77           H  
ATOM    222 2HB  LYS A  15      -2.622  -9.740  -1.931  1.00  6.77           H  
ATOM    223 1HG  LYS A  15      -3.017 -12.038  -1.165  1.00  6.77           H  
ATOM    224 2HG  LYS A  15      -3.059 -11.492   0.517  1.00  6.77           H  
ATOM    225 1HD  LYS A  15      -5.041 -10.091   0.016  1.00  6.77           H  
ATOM    226 2HD  LYS A  15      -4.996 -10.633  -1.669  1.00  6.77           H  
ATOM    227 1HE  LYS A  15      -5.325 -12.973  -0.929  1.00  6.77           H  
ATOM    228 2HE  LYS A  15      -5.372 -12.431   0.759  1.00  6.77           H  
ATOM    229 1HZ  LYS A  15      -7.566 -12.732  -0.134  1.00  6.77           H  
ATOM    230 2HZ  LYS A  15      -7.323 -11.141   0.228  1.00  6.77           H  
ATOM    231 3HZ  LYS A  15      -7.283 -11.646  -1.342  1.00  6.77           H  
ATOM    232  N   HIS A  16      -0.078 -12.473  -1.095  1.00  6.79           N  
ATOM    233  CA  HIS A  16       0.485 -13.520  -1.944  1.00  6.79           C  
ATOM    234  C   HIS A  16      -0.528 -14.542  -2.448  1.00  6.79           C  
ATOM    235  O   HIS A  16      -1.103 -15.307  -1.673  1.00  6.79           O  
ATOM    236  CB  HIS A  16       1.611 -14.251  -1.208  1.00  6.79           C  
ATOM    237  CG  HIS A  16       2.776 -13.358  -0.868  1.00  6.79           C  
ATOM    238  ND1 HIS A  16       3.650 -12.871  -1.820  1.00  6.79           N  
ATOM    239  CD2 HIS A  16       3.201 -12.866   0.320  1.00  6.79           C  
ATOM    240  CE1 HIS A  16       4.559 -12.112  -1.230  1.00  6.79           C  
ATOM    241  NE2 HIS A  16       4.309 -12.095   0.065  1.00  6.79           N  
ATOM    242  H   HIS A  16      -0.183 -12.621  -0.103  1.00  6.79           H  
ATOM    243  HA  HIS A  16       0.929 -13.056  -2.825  1.00  6.79           H  
ATOM    244 1HB  HIS A  16       1.224 -14.683  -0.285  1.00  6.79           H  
ATOM    245 2HB  HIS A  16       1.975 -15.071  -1.828  1.00  6.79           H  
ATOM    246  HD2 HIS A  16       2.746 -13.042   1.294  1.00  6.79           H  
ATOM    247  HE1 HIS A  16       5.375 -11.589  -1.727  1.00  6.79           H  
ATOM    248  HE2 HIS A  16       4.840 -11.596   0.763  1.00  6.79           H  
ATOM    249  N   ARG A  17      -0.741 -14.533  -3.759  1.00  7.95           N  
ATOM    250  CA  ARG A  17      -1.673 -15.437  -4.426  1.00  7.95           C  
ATOM    251  C   ARG A  17      -0.929 -16.660  -4.950  1.00  7.95           C  
ATOM    252  O   ARG A  17       0.103 -16.523  -5.607  1.00  7.95           O  
ATOM    253  CB  ARG A  17      -2.370 -14.732  -5.579  1.00  7.95           C  
ATOM    254  CG  ARG A  17      -3.395 -15.575  -6.334  1.00  7.95           C  
ATOM    255  CD  ARG A  17      -4.074 -14.785  -7.403  1.00  7.95           C  
ATOM    256  NE  ARG A  17      -5.042 -15.581  -8.146  1.00  7.95           N  
ATOM    257  CZ  ARG A  17      -5.784 -15.125  -9.179  1.00  7.95           C  
ATOM    258  NH1 ARG A  17      -5.663 -13.877  -9.579  1.00  7.95           N  
ATOM    259  NH2 ARG A  17      -6.634 -15.932  -9.790  1.00  7.95           N  
ATOM    260  H   ARG A  17      -0.232 -13.859  -4.316  1.00  7.95           H  
ATOM    261  HA  ARG A  17      -2.423 -15.764  -3.706  1.00  7.95           H  
ATOM    262 1HB  ARG A  17      -2.883 -13.847  -5.203  1.00  7.95           H  
ATOM    263 2HB  ARG A  17      -1.627 -14.397  -6.300  1.00  7.95           H  
ATOM    264 1HG  ARG A  17      -2.891 -16.424  -6.804  1.00  7.95           H  
ATOM    265 2HG  ARG A  17      -4.149 -15.941  -5.639  1.00  7.95           H  
ATOM    266 1HD  ARG A  17      -4.597 -13.941  -6.955  1.00  7.95           H  
ATOM    267 2HD  ARG A  17      -3.326 -14.417  -8.105  1.00  7.95           H  
ATOM    268  HE  ARG A  17      -5.162 -16.548  -7.872  1.00  7.95           H  
ATOM    269 1HH1 ARG A  17      -5.013 -13.258  -9.114  1.00  7.95           H  
ATOM    270 2HH1 ARG A  17      -6.218 -13.539 -10.351  1.00  7.95           H  
ATOM    271 1HH2 ARG A  17      -6.730 -16.891  -9.485  1.00  7.95           H  
ATOM    272 2HH2 ARG A  17      -7.188 -15.591 -10.562  1.00  7.95           H  
ATOM    273  N   LYS A  18      -1.431 -17.852  -4.652  1.00 10.41           N  
ATOM    274  CA  LYS A  18      -0.794 -19.074  -5.135  1.00 10.41           C  
ATOM    275  C   LYS A  18      -0.756 -19.113  -6.658  1.00 10.41           C  
ATOM    276  O   LYS A  18      -1.771 -18.858  -7.311  1.00 10.41           O  
ATOM    277  CB  LYS A  18      -1.508 -20.320  -4.608  1.00 10.41           C  
ATOM    278  CG  LYS A  18      -0.836 -21.636  -5.021  1.00 10.41           C  
ATOM    279  CD  LYS A  18      -1.529 -22.853  -4.425  1.00 10.41           C  
ATOM    280  CE  LYS A  18      -0.848 -24.141  -4.885  1.00 10.41           C  
ATOM    281  NZ  LYS A  18      -1.509 -25.353  -4.323  1.00 10.41           N  
ATOM    282  H   LYS A  18      -2.268 -17.914  -4.088  1.00 10.41           H  
ATOM    283  HA  LYS A  18       0.236 -19.089  -4.778  1.00 10.41           H  
ATOM    284 1HB  LYS A  18      -1.547 -20.286  -3.519  1.00 10.41           H  
ATOM    285 2HB  LYS A  18      -2.534 -20.336  -4.975  1.00 10.41           H  
ATOM    286 1HG  LYS A  18      -0.853 -21.727  -6.110  1.00 10.41           H  
ATOM    287 2HG  LYS A  18       0.204 -21.628  -4.697  1.00 10.41           H  
ATOM    288 1HD  LYS A  18      -1.496 -22.798  -3.336  1.00 10.41           H  
ATOM    289 2HD  LYS A  18      -2.571 -22.869  -4.742  1.00 10.41           H  
ATOM    290 1HE  LYS A  18      -0.881 -24.191  -5.973  1.00 10.41           H  
ATOM    291 2HE  LYS A  18       0.194 -24.128  -4.565  1.00 10.41           H  
ATOM    292 1HZ  LYS A  18      -1.030 -26.180  -4.651  1.00 10.41           H  
ATOM    293 2HZ  LYS A  18      -1.472 -25.322  -3.314  1.00 10.41           H  
ATOM    294 3HZ  LYS A  18      -2.473 -25.382  -4.623  1.00 10.41           H  
ATOM    295  N   ARG A  19       0.412 -19.429  -7.216  1.00 14.18           N  
ATOM    296  CA  ARG A  19       0.591 -19.526  -8.664  1.00 14.18           C  
ATOM    297  C   ARG A  19       0.730 -20.964  -9.139  1.00 14.18           C  
ATOM    298  O   ARG A  19       1.106 -21.853  -8.373  1.00 14.18           O  
ATOM    299  CB  ARG A  19       1.787 -18.711  -9.125  1.00 14.18           C  
ATOM    300  CG  ARG A  19       1.674 -17.218  -8.837  1.00 14.18           C  
ATOM    301  CD  ARG A  19       0.526 -16.639  -9.597  1.00 14.18           C  
ATOM    302  NE  ARG A  19       0.691 -16.810 -11.047  1.00 14.18           N  
ATOM    303  CZ  ARG A  19       1.329 -15.948 -11.869  1.00 14.18           C  
ATOM    304  NH1 ARG A  19       1.838 -14.824 -11.395  1.00 14.18           N  
ATOM    305  NH2 ARG A  19       1.440 -16.238 -13.159  1.00 14.18           N  
ATOM    306  H   ARG A  19       1.201 -19.605  -6.612  1.00 14.18           H  
ATOM    307  HA  ARG A  19      -0.291 -19.105  -9.148  1.00 14.18           H  
ATOM    308 1HB  ARG A  19       2.687 -19.079  -8.638  1.00 14.18           H  
ATOM    309 2HB  ARG A  19       1.919 -18.836 -10.202  1.00 14.18           H  
ATOM    310 1HG  ARG A  19       1.498 -17.057  -7.773  1.00 14.18           H  
ATOM    311 2HG  ARG A  19       2.588 -16.709  -9.140  1.00 14.18           H  
ATOM    312 1HD  ARG A  19      -0.395 -17.141  -9.296  1.00 14.18           H  
ATOM    313 2HD  ARG A  19       0.443 -15.574  -9.383  1.00 14.18           H  
ATOM    314  HE  ARG A  19       0.326 -17.681 -11.469  1.00 14.18           H  
ATOM    315 1HH1 ARG A  19       1.751 -14.605 -10.412  1.00 14.18           H  
ATOM    316 2HH1 ARG A  19       2.314 -14.183 -12.014  1.00 14.18           H  
ATOM    317 1HH2 ARG A  19       1.050 -17.129 -13.523  1.00 14.18           H  
ATOM    318 2HH2 ARG A  19       1.913 -15.608 -13.782  1.00 14.18           H  
ATOM    319  N   GLU A  20       0.433 -21.177 -10.421  1.00 18.51           N  
ATOM    320  CA  GLU A  20       0.521 -22.482 -11.073  1.00 18.51           C  
ATOM    321  C   GLU A  20       1.947 -23.063 -11.132  1.00 18.51           C  
ATOM    322  O   GLU A  20       2.144 -24.283 -11.165  1.00 18.51           O  
ATOM    323  CB  GLU A  20      -0.072 -22.324 -12.483  1.00 18.51           C  
ATOM    324  CG  GLU A  20       0.722 -21.374 -13.429  1.00 18.51           C  
ATOM    325  CD  GLU A  20       0.457 -19.886 -13.181  1.00 18.51           C  
ATOM    326  OE1 GLU A  20       0.049 -19.551 -12.092  1.00 18.51           O  
ATOM    327  OE2 GLU A  20       0.687 -19.089 -14.066  1.00 18.51           O  
ATOM    328  H   GLU A  20       0.117 -20.397 -10.973  1.00 18.51           H  
ATOM    329  HA  GLU A  20      -0.100 -23.179 -10.511  1.00 18.51           H  
ATOM    330 1HB  GLU A  20      -0.125 -23.302 -12.963  1.00 18.51           H  
ATOM    331 2HB  GLU A  20      -1.089 -21.944 -12.405  1.00 18.51           H  
ATOM    332 1HG  GLU A  20       1.783 -21.564 -13.363  1.00 18.51           H  
ATOM    333 2HG  GLU A  20       0.419 -21.606 -14.450  1.00 18.51           H  
ATOM    334  N   ASN A  21       2.958 -22.202 -11.094  1.00 22.08           N  
ATOM    335  CA  ASN A  21       4.314 -22.710 -11.171  1.00 22.08           C  
ATOM    336  C   ASN A  21       4.799 -23.082  -9.791  1.00 22.08           C  
ATOM    337  O   ASN A  21       5.454 -22.306  -9.092  1.00 22.08           O  
ATOM    338  CB  ASN A  21       5.263 -21.746 -11.837  1.00 22.08           C  
ATOM    339  CG  ASN A  21       6.623 -22.376 -12.085  1.00 22.08           C  
ATOM    340  OD1 ASN A  21       6.947 -23.470 -11.563  1.00 22.08           O  
ATOM    341  ND2 ASN A  21       7.447 -21.669 -12.857  1.00 22.08           N  
ATOM    342  H   ASN A  21       2.770 -21.213 -11.046  1.00 22.08           H  
ATOM    343  HA  ASN A  21       4.308 -23.626 -11.764  1.00 22.08           H  
ATOM    344 1HB  ASN A  21       4.843 -21.414 -12.788  1.00 22.08           H  
ATOM    345 2HB  ASN A  21       5.393 -20.865 -11.207  1.00 22.08           H  
ATOM    346 1HD2 ASN A  21       8.415 -21.972 -13.014  1.00 22.08           H  
ATOM    347 2HD2 ASN A  21       7.146 -20.795 -13.239  1.00 22.08           H  
ATOM    348  N   ALA A  22       4.496 -24.314  -9.432  1.00 24.10           N  
ATOM    349  CA  ALA A  22       4.827 -24.909  -8.143  1.00 24.10           C  
ATOM    350  C   ALA A  22       6.335 -24.962  -7.882  1.00 24.10           C  
ATOM    351  O   ALA A  22       6.757 -25.094  -6.731  1.00 24.10           O  
ATOM    352  CB  ALA A  22       4.254 -26.313  -8.066  1.00 24.10           C  
ATOM    353  H   ALA A  22       3.916 -24.831 -10.094  1.00 24.10           H  
ATOM    354  HA  ALA A  22       4.377 -24.296  -7.365  1.00 24.10           H  
ATOM    355 1HB  ALA A  22       4.476 -26.747  -7.091  1.00 24.10           H  
ATOM    356 2HB  ALA A  22       3.176 -26.269  -8.213  1.00 24.10           H  
ATOM    357 3HB  ALA A  22       4.698 -26.925  -8.842  1.00 24.10           H  
ATOM    358  N   PHE A  23       7.145 -24.939  -8.950  1.00 24.67           N  
ATOM    359  CA  PHE A  23       8.593 -25.043  -8.812  1.00 24.67           C  
ATOM    360  C   PHE A  23       9.265 -23.967  -9.669  1.00 24.67           C  
ATOM    361  O   PHE A  23       9.885 -24.301 -10.677  1.00 24.67           O  
ATOM    362  CB  PHE A  23       9.057 -26.431  -9.258  1.00 24.67           C  
ATOM    363  CG  PHE A  23       8.387 -27.537  -8.493  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       7.290 -28.187  -9.033  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       8.820 -27.908  -7.232  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       6.643 -29.186  -8.335  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       8.172 -28.907  -6.530  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       7.082 -29.543  -7.084  1.00 24.67           C  
ATOM    369  H   PHE A  23       6.759 -24.756  -9.878  1.00 24.67           H  
ATOM    370  HA  PHE A  23       8.867 -24.909  -7.769  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       8.842 -26.568 -10.318  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      10.132 -26.522  -9.123  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       6.937 -27.897 -10.022  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       9.678 -27.398  -6.792  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       5.781 -29.685  -8.775  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       8.519 -29.189  -5.535  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       6.570 -30.328  -6.530  1.00 24.67           H  
ATOM    378  N   PRO A  24       9.205 -22.682  -9.265  1.00 24.67           N  
ATOM    379  CA  PRO A  24       9.522 -21.509 -10.075  1.00 24.67           C  
ATOM    380  C   PRO A  24      10.725 -21.678 -11.001  1.00 24.67           C  
ATOM    381  O   PRO A  24      10.570 -21.600 -12.228  1.00 24.67           O  
ATOM    382  CB  PRO A  24       9.773 -20.456  -8.993  1.00 24.67           C  
ATOM    383  CG  PRO A  24       8.828 -20.861  -7.890  1.00 24.67           C  
ATOM    384  CD  PRO A  24       8.913 -22.363  -7.854  1.00 24.67           C  
ATOM    385  HA  PRO A  24       8.639 -21.213 -10.632  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      10.828 -20.453  -8.684  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       9.556 -19.456  -9.394  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       9.112 -20.386  -6.940  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       7.806 -20.520  -8.127  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       9.729 -22.702  -7.199  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       7.940 -22.745  -7.544  1.00 24.67           H  
ATOM    392  N   SER A  25      11.899 -21.941 -10.423  1.00 24.67           N  
ATOM    393  CA  SER A  25      13.128 -22.112 -11.188  1.00 24.67           C  
ATOM    394  C   SER A  25      14.224 -22.757 -10.339  1.00 24.67           C  
ATOM    395  O   SER A  25      14.141 -22.767  -9.108  1.00 24.67           O  
ATOM    396  CB  SER A  25      13.603 -20.770 -11.718  1.00 24.67           C  
ATOM    397  OG  SER A  25      13.995 -19.925 -10.671  1.00 24.67           O  
ATOM    398  H   SER A  25      11.949 -22.019  -9.419  1.00 24.67           H  
ATOM    399  HA  SER A  25      12.916 -22.773 -12.032  1.00 24.67           H  
ATOM    400 1HB  SER A  25      14.446 -20.926 -12.388  1.00 24.67           H  
ATOM    401 2HB  SER A  25      12.814 -20.296 -12.295  1.00 24.67           H  
ATOM    402  HG  SER A  25      14.768 -20.337 -10.272  1.00 24.67           H  
ATOM    403  N   SER A  26      15.279 -23.245 -10.991  1.00 24.67           N  
ATOM    404  CA  SER A  26      16.448 -23.750 -10.269  1.00 24.67           C  
ATOM    405  C   SER A  26      17.568 -22.709 -10.279  1.00 24.67           C  
ATOM    406  O   SER A  26      18.313 -22.585 -11.254  1.00 24.67           O  
ATOM    407  CB  SER A  26      16.929 -25.044 -10.893  1.00 24.67           C  
ATOM    408  OG  SER A  26      15.973 -26.058 -10.741  1.00 24.67           O  
ATOM    409  H   SER A  26      15.283 -23.242 -12.001  1.00 24.67           H  
ATOM    410  HA  SER A  26      16.168 -23.943  -9.233  1.00 24.67           H  
ATOM    411 1HB  SER A  26      17.133 -24.886 -11.952  1.00 24.67           H  
ATOM    412 2HB  SER A  26      17.863 -25.347 -10.422  1.00 24.67           H  
ATOM    413  HG  SER A  26      15.830 -26.147  -9.794  1.00 24.67           H  
ATOM    414  N   SER A  27      17.717 -21.972  -9.183  1.00 24.67           N  
ATOM    415  CA  SER A  27      18.660 -20.850  -9.133  1.00 24.67           C  
ATOM    416  C   SER A  27      20.099 -21.281  -8.851  1.00 24.67           C  
ATOM    417  O   SER A  27      20.680 -20.926  -7.817  1.00 24.67           O  
ATOM    418  CB  SER A  27      18.206 -19.856  -8.079  1.00 24.67           C  
ATOM    419  OG  SER A  27      16.953 -19.317  -8.400  1.00 24.67           O  
ATOM    420  H   SER A  27      17.115 -22.151  -8.389  1.00 24.67           H  
ATOM    421  HA  SER A  27      18.639 -20.351 -10.105  1.00 24.67           H  
ATOM    422 1HB  SER A  27      18.156 -20.354  -7.109  1.00 24.67           H  
ATOM    423 2HB  SER A  27      18.941 -19.055  -7.998  1.00 24.67           H  
ATOM    424  HG  SER A  27      16.753 -18.671  -7.715  1.00 24.67           H  
ATOM    425  N   SER A  28      20.672 -22.047  -9.779  1.00 24.67           N  
ATOM    426  CA  SER A  28      22.038 -22.547  -9.625  1.00 24.67           C  
ATOM    427  C   SER A  28      23.069 -21.421  -9.689  1.00 24.67           C  
ATOM    428  O   SER A  28      24.124 -21.470  -9.054  1.00 24.67           O  
ATOM    429  CB  SER A  28      22.334 -23.561 -10.708  1.00 24.67           C  
ATOM    430  OG  SER A  28      22.361 -22.949 -11.968  1.00 24.67           O  
ATOM    431  H   SER A  28      20.101 -22.288 -10.592  1.00 24.67           H  
ATOM    432  HA  SER A  28      22.119 -23.031  -8.654  1.00 24.67           H  
ATOM    433 1HB  SER A  28      23.292 -24.039 -10.510  1.00 24.67           H  
ATOM    434 2HB  SER A  28      21.569 -24.336 -10.696  1.00 24.67           H  
ATOM    435  HG  SER A  28      23.022 -22.250 -11.907  1.00 24.67           H  
ATOM    436  N   CYS A  29      22.727 -20.343 -10.382  1.00 24.67           N  
ATOM    437  CA  CYS A  29      23.636 -19.213 -10.530  1.00 24.67           C  
ATOM    438  C   CYS A  29      23.442 -18.233  -9.388  1.00 24.67           C  
ATOM    439  O   CYS A  29      23.030 -17.089  -9.594  1.00 24.67           O  
ATOM    440  CB  CYS A  29      23.401 -18.522 -11.867  1.00 24.67           C  
ATOM    441  SG  CYS A  29      23.716 -19.592 -13.290  1.00 24.67           S  
ATOM    442  H   CYS A  29      21.830 -20.330 -10.845  1.00 24.67           H  
ATOM    443  HA  CYS A  29      24.661 -19.584 -10.508  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      22.369 -18.177 -11.923  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      24.048 -17.649 -11.948  1.00 24.67           H  
ATOM    446  HG  CYS A  29      23.413 -18.684 -14.216  1.00 24.67           H  
ATOM    447  N   SER A  30      23.739 -18.702  -8.188  1.00 24.67           N  
ATOM    448  CA  SER A  30      23.541 -17.926  -6.972  1.00 24.67           C  
ATOM    449  C   SER A  30      24.701 -17.994  -5.981  1.00 24.67           C  
ATOM    450  O   SER A  30      24.578 -17.524  -4.849  1.00 24.67           O  
ATOM    451  CB  SER A  30      22.248 -18.344  -6.297  1.00 24.67           C  
ATOM    452  OG  SER A  30      22.250 -19.702  -5.931  1.00 24.67           O  
ATOM    453  H   SER A  30      24.072 -19.666  -8.150  1.00 24.67           H  
ATOM    454  HA  SER A  30      23.433 -16.882  -7.264  1.00 24.67           H  
ATOM    455 1HB  SER A  30      22.106 -17.732  -5.408  1.00 24.67           H  
ATOM    456 2HB  SER A  30      21.406 -18.149  -6.961  1.00 24.67           H  
ATOM    457  HG  SER A  30      21.791 -20.189  -6.664  1.00 24.67           H  
ATOM    458  N   SER A  31      25.820 -18.591  -6.379  1.00 24.67           N  
ATOM    459  CA  SER A  31      26.965 -18.661  -5.478  1.00 24.67           C  
ATOM    460  C   SER A  31      27.438 -17.250  -5.157  1.00 24.67           C  
ATOM    461  O   SER A  31      27.489 -16.397  -6.045  1.00 24.67           O  
ATOM    462  CB  SER A  31      28.094 -19.448  -6.105  1.00 24.67           C  
ATOM    463  OG  SER A  31      29.218 -19.459  -5.270  1.00 24.67           O  
ATOM    464  H   SER A  31      25.878 -18.970  -7.309  1.00 24.67           H  
ATOM    465  HA  SER A  31      26.659 -19.146  -4.552  1.00 24.67           H  
ATOM    466 1HB  SER A  31      27.766 -20.468  -6.299  1.00 24.67           H  
ATOM    467 2HB  SER A  31      28.356 -18.998  -7.061  1.00 24.67           H  
ATOM    468  HG  SER A  31      29.434 -18.524  -5.093  1.00 24.67           H  
ATOM    469  N   SER A  32      27.789 -16.998  -3.901  1.00 24.67           N  
ATOM    470  CA  SER A  32      28.276 -15.678  -3.537  1.00 24.67           C  
ATOM    471  C   SER A  32      29.645 -15.411  -4.159  1.00 24.67           C  
ATOM    472  O   SER A  32      30.471 -16.320  -4.182  1.00 24.67           O  
ATOM    473  CB  SER A  32      28.386 -15.549  -2.030  1.00 24.67           C  
ATOM    474  OG  SER A  32      28.951 -14.308  -1.662  1.00 24.67           O  
ATOM    475  H   SER A  32      27.711 -17.726  -3.205  1.00 24.67           H  
ATOM    476  HA  SER A  32      27.536 -14.966  -3.882  1.00 24.67           H  
ATOM    477 1HB  SER A  32      27.395 -15.642  -1.585  1.00 24.67           H  
ATOM    478 2HB  SER A  32      28.997 -16.361  -1.637  1.00 24.67           H  
ATOM    479  HG  SER A  32      28.862 -14.259  -0.701  1.00 24.67           H  
ATOM    480  N   PRO A  33      29.911 -14.199  -4.682  1.00 24.67           N  
ATOM    481  CA  PRO A  33      31.196 -13.713  -5.148  1.00 24.67           C  
ATOM    482  C   PRO A  33      32.009 -13.056  -4.030  1.00 24.67           C  
ATOM    483  O   PRO A  33      33.068 -12.486  -4.292  1.00 24.67           O  
ATOM    484  CB  PRO A  33      30.783 -12.686  -6.201  1.00 24.67           C  
ATOM    485  CG  PRO A  33      29.523 -12.078  -5.626  1.00 24.67           C  
ATOM    486  CD  PRO A  33      28.809 -13.237  -4.928  1.00 24.67           C  
ATOM    487  HA  PRO A  33      31.756 -14.549  -5.601  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      31.588 -11.951  -6.340  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      30.620 -13.181  -7.168  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      29.783 -11.266  -4.928  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      28.916 -11.629  -6.424  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      28.376 -12.881  -3.979  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      28.057 -13.676  -5.607  1.00 24.67           H  
ATOM    494  N   GLY A  34      31.483 -13.074  -2.795  1.00 24.67           N  
ATOM    495  CA  GLY A  34      32.079 -12.328  -1.687  1.00 24.67           C  
ATOM    496  C   GLY A  34      33.545 -12.642  -1.378  1.00 24.67           C  
ATOM    497  O   GLY A  34      34.372 -11.730  -1.326  1.00 24.67           O  
ATOM    498  H   GLY A  34      30.624 -13.581  -2.595  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      31.987 -11.263  -1.898  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      31.485 -12.509  -0.791  1.00 24.67           H  
ATOM    501  N   VAL A  35      33.862 -13.911  -1.113  1.00 24.67           N  
ATOM    502  CA  VAL A  35      35.236 -14.268  -0.765  1.00 24.67           C  
ATOM    503  C   VAL A  35      35.829 -15.367  -1.638  1.00 24.67           C  
ATOM    504  O   VAL A  35      35.277 -16.461  -1.756  1.00 24.67           O  
ATOM    505  CB  VAL A  35      35.318 -14.714   0.712  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      36.752 -15.125   1.057  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      34.860 -13.574   1.618  1.00 24.67           C  
ATOM    508  H   VAL A  35      33.151 -14.624  -1.170  1.00 24.67           H  
ATOM    509  HA  VAL A  35      35.858 -13.382  -0.882  1.00 24.67           H  
ATOM    510  HB  VAL A  35      34.680 -15.583   0.864  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      36.799 -15.446   2.098  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      37.066 -15.947   0.417  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      37.421 -14.279   0.910  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      34.916 -13.893   2.658  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      35.506 -12.709   1.466  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      33.834 -13.303   1.385  1.00 24.67           H  
ATOM    517  N   LYS A  36      36.984 -15.072  -2.220  1.00 24.67           N  
ATOM    518  CA  LYS A  36      37.716 -16.036  -3.031  1.00 24.67           C  
ATOM    519  C   LYS A  36      38.579 -16.917  -2.130  1.00 24.67           C  
ATOM    520  O   LYS A  36      39.269 -16.408  -1.246  1.00 24.67           O  
ATOM    521  CB  LYS A  36      38.585 -15.323  -4.076  1.00 24.67           C  
ATOM    522  CG  LYS A  36      39.344 -16.277  -4.991  1.00 24.67           C  
ATOM    523  CD  LYS A  36      40.132 -15.578  -6.088  1.00 24.67           C  
ATOM    524  CE  LYS A  36      40.908 -16.620  -6.913  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      41.989 -17.273  -6.096  1.00 24.67           N  
ATOM    526  H   LYS A  36      37.367 -14.147  -2.090  1.00 24.67           H  
ATOM    527  HA  LYS A  36      37.003 -16.677  -3.548  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      37.963 -14.679  -4.697  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      39.317 -14.693  -3.573  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      40.047 -16.833  -4.398  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      38.648 -16.982  -5.443  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      39.455 -15.027  -6.738  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      40.837 -14.881  -5.638  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      40.216 -17.387  -7.255  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      41.360 -16.139  -7.780  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      42.518 -17.980  -6.614  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      42.645 -16.580  -5.783  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      41.596 -17.739  -5.274  1.00 24.67           H  
ATOM    539  N   SER A  37      38.527 -18.233  -2.327  1.00 24.67           N  
ATOM    540  CA  SER A  37      39.361 -19.116  -1.522  1.00 24.67           C  
ATOM    541  C   SER A  37      40.819 -18.847  -1.907  1.00 24.67           C  
ATOM    542  O   SER A  37      41.077 -18.497  -3.058  1.00 24.67           O  
ATOM    543  CB  SER A  37      38.997 -20.564  -1.817  1.00 24.67           C  
ATOM    544  OG  SER A  37      39.368 -20.908  -3.121  1.00 24.67           O  
ATOM    545  H   SER A  37      37.921 -18.612  -3.042  1.00 24.67           H  
ATOM    546  HA  SER A  37      39.194 -18.887  -0.470  1.00 24.67           H  
ATOM    547 1HB  SER A  37      39.482 -21.232  -1.121  1.00 24.67           H  
ATOM    548 2HB  SER A  37      37.924 -20.697  -1.696  1.00 24.67           H  
ATOM    549  HG  SER A  37      40.338 -20.837  -3.144  1.00 24.67           H  
ATOM    550  N   PRO A  38      41.800 -19.082  -1.024  1.00 24.67           N  
ATOM    551  CA  PRO A  38      43.208 -18.905  -1.315  1.00 24.67           C  
ATOM    552  C   PRO A  38      43.691 -19.922  -2.333  1.00 24.67           C  
ATOM    553  O   PRO A  38      43.190 -21.047  -2.391  1.00 24.67           O  
ATOM    554  CB  PRO A  38      43.864 -19.112   0.059  1.00 24.67           C  
ATOM    555  CG  PRO A  38      42.876 -19.950   0.846  1.00 24.67           C  
ATOM    556  CD  PRO A  38      41.507 -19.509   0.357  1.00 24.67           C  
ATOM    557  HA  PRO A  38      43.381 -17.884  -1.682  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      44.842 -19.615  -0.075  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      44.072 -18.138   0.521  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      43.068 -21.019   0.670  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      43.014 -19.779   1.926  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      40.839 -20.361   0.396  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      41.137 -18.658   0.950  1.00 24.67           H  
ATOM    564  N   ASP A  39      44.686 -19.523  -3.113  1.00 24.67           N  
ATOM    565  CA  ASP A  39      45.308 -20.414  -4.086  1.00 24.67           C  
ATOM    566  C   ASP A  39      46.281 -21.348  -3.367  1.00 24.67           C  
ATOM    567  O   ASP A  39      46.785 -21.018  -2.289  1.00 24.67           O  
ATOM    568  CB  ASP A  39      46.009 -19.609  -5.188  1.00 24.67           C  
ATOM    569  CG  ASP A  39      45.014 -18.829  -6.112  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      43.819 -19.100  -6.090  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      45.465 -17.956  -6.804  1.00 24.67           O  
ATOM    572  H   ASP A  39      45.044 -18.572  -3.010  1.00 24.67           H  
ATOM    573  HA  ASP A  39      44.533 -21.022  -4.549  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      46.685 -18.888  -4.731  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      46.613 -20.275  -5.803  1.00 24.67           H  
ATOM    576  N   ALA A  40      46.610 -22.480  -3.984  1.00 24.67           N  
ATOM    577  CA  ALA A  40      47.549 -23.427  -3.374  1.00 24.67           C  
ATOM    578  C   ALA A  40      48.901 -22.774  -3.059  1.00 24.67           C  
ATOM    579  O   ALA A  40      49.531 -23.092  -2.051  1.00 24.67           O  
ATOM    580  CB  ALA A  40      47.756 -24.612  -4.298  1.00 24.67           C  
ATOM    581  H   ALA A  40      46.178 -22.704  -4.869  1.00 24.67           H  
ATOM    582  HA  ALA A  40      47.115 -23.779  -2.439  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      48.425 -25.328  -3.835  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      46.798 -25.091  -4.494  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      48.190 -24.269  -5.236  1.00 24.67           H  
ATOM    586  N   SER A  41      49.315 -21.821  -3.898  1.00 24.67           N  
ATOM    587  CA  SER A  41      50.586 -21.115  -3.733  1.00 24.67           C  
ATOM    588  C   SER A  41      50.561 -20.096  -2.584  1.00 24.67           C  
ATOM    589  O   SER A  41      51.597 -19.530  -2.230  1.00 24.67           O  
ATOM    590  CB  SER A  41      50.962 -20.432  -5.032  1.00 24.67           C  
ATOM    591  OG  SER A  41      50.077 -19.392  -5.335  1.00 24.67           O  
ATOM    592  H   SER A  41      48.737 -21.596  -4.691  1.00 24.67           H  
ATOM    593  HA  SER A  41      51.354 -21.855  -3.503  1.00 24.67           H  
ATOM    594 1HB  SER A  41      51.975 -20.039  -4.956  1.00 24.67           H  
ATOM    595 2HB  SER A  41      50.954 -21.164  -5.837  1.00 24.67           H  
ATOM    596  HG  SER A  41      50.257 -18.699  -4.695  1.00 24.67           H  
ATOM    597  N   GLN A  42      49.374 -19.833  -2.031  1.00 24.67           N  
ATOM    598  CA  GLN A  42      49.191 -18.923  -0.906  1.00 24.67           C  
ATOM    599  C   GLN A  42      48.993 -19.748   0.365  1.00 24.67           C  
ATOM    600  O   GLN A  42      49.295 -19.303   1.475  1.00 24.67           O  
ATOM    601  CB  GLN A  42      47.961 -18.034  -1.119  1.00 24.67           C  
ATOM    602  CG  GLN A  42      48.042 -17.102  -2.309  1.00 24.67           C  
ATOM    603  CD  GLN A  42      46.764 -16.286  -2.496  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      45.658 -16.826  -2.692  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      46.907 -14.963  -2.431  1.00 24.67           N  
ATOM    606  H   GLN A  42      48.550 -20.316  -2.372  1.00 24.67           H  
ATOM    607  HA  GLN A  42      50.082 -18.308  -0.789  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      47.083 -18.667  -1.247  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      47.797 -17.429  -0.229  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      48.874 -16.415  -2.166  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      48.202 -17.699  -3.207  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      46.113 -14.363  -2.541  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      47.812 -14.563  -2.269  1.00 24.67           H  
ATOM    614  N   ARG A  43      48.477 -20.963   0.176  1.00 24.67           N  
ATOM    615  CA  ARG A  43      48.152 -21.900   1.242  1.00 24.67           C  
ATOM    616  C   ARG A  43      49.388 -22.617   1.781  1.00 24.67           C  
ATOM    617  O   ARG A  43      49.591 -22.707   2.994  1.00 24.67           O  
ATOM    618  CB  ARG A  43      47.169 -22.933   0.707  1.00 24.67           C  
ATOM    619  CG  ARG A  43      46.644 -23.953   1.694  1.00 24.67           C  
ATOM    620  CD  ARG A  43      45.677 -24.899   1.029  1.00 24.67           C  
ATOM    621  NE  ARG A  43      46.329 -25.774   0.048  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      45.722 -26.315  -1.033  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      44.455 -26.058  -1.290  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      46.412 -27.110  -1.832  1.00 24.67           N  
ATOM    625  H   ARG A  43      48.239 -21.233  -0.775  1.00 24.67           H  
ATOM    626  HA  ARG A  43      47.684 -21.345   2.055  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      46.316 -22.421   0.257  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      47.658 -23.494  -0.087  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      47.480 -24.536   2.086  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      46.132 -23.447   2.512  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      45.208 -25.528   1.784  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      44.911 -24.321   0.509  1.00 24.67           H  
ATOM    633  HE  ARG A  43      47.308 -26.009   0.198  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      43.927 -25.447  -0.681  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      44.011 -26.468  -2.099  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      47.397 -27.302  -1.612  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      45.978 -27.524  -2.642  1.00 24.67           H  
ATOM    638  N   HIS A  44      50.199 -23.154   0.877  1.00 24.67           N  
ATOM    639  CA  HIS A  44      51.384 -23.904   1.268  1.00 24.67           C  
ATOM    640  C   HIS A  44      52.554 -22.986   1.605  1.00 24.67           C  
ATOM    641  O   HIS A  44      52.658 -21.874   1.090  1.00 24.67           O  
ATOM    642  CB  HIS A  44      51.795 -24.874   0.161  1.00 24.67           C  
ATOM    643  CG  HIS A  44      50.804 -25.981  -0.071  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      50.563 -26.980   0.857  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      50.006 -26.244  -1.125  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      49.653 -27.810   0.377  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      49.295 -27.388  -0.829  1.00 24.67           N  
ATOM    648  H   HIS A  44      49.985 -23.049  -0.116  1.00 24.67           H  
ATOM    649  HA  HIS A  44      51.162 -24.488   2.159  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      51.905 -24.321  -0.775  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      52.761 -25.315   0.399  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      51.002 -27.078   1.752  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      49.863 -25.739  -2.074  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      49.325 -28.670   0.961  1.00 24.67           H  
ATOM    655  N   SER A  45      53.454 -23.474   2.453  1.00 24.67           N  
ATOM    656  CA  SER A  45      54.664 -22.738   2.809  1.00 24.67           C  
ATOM    657  C   SER A  45      55.771 -23.681   3.256  1.00 24.67           C  
ATOM    658  O   SER A  45      55.515 -24.705   3.895  1.00 24.67           O  
ATOM    659  CB  SER A  45      54.377 -21.739   3.910  1.00 24.67           C  
ATOM    660  OG  SER A  45      55.548 -21.052   4.273  1.00 24.67           O  
ATOM    661  H   SER A  45      53.300 -24.386   2.856  1.00 24.67           H  
ATOM    662  HA  SER A  45      55.013 -22.199   1.927  1.00 24.67           H  
ATOM    663 1HB  SER A  45      53.624 -21.027   3.568  1.00 24.67           H  
ATOM    664 2HB  SER A  45      53.971 -22.256   4.776  1.00 24.67           H  
ATOM    665  HG  SER A  45      56.174 -21.734   4.582  1.00 24.67           H  
ATOM    666  N   SER A  46      57.002 -23.333   2.907  1.00 24.67           N  
ATOM    667  CA  SER A  46      58.170 -24.104   3.306  1.00 24.67           C  
ATOM    668  C   SER A  46      58.385 -24.083   4.815  1.00 24.67           C  
ATOM    669  O   SER A  46      58.119 -23.071   5.469  1.00 24.67           O  
ATOM    670  CB  SER A  46      59.402 -23.570   2.608  1.00 24.67           C  
ATOM    671  OG  SER A  46      59.293 -23.718   1.218  1.00 24.67           O  
ATOM    672  H   SER A  46      57.131 -22.488   2.364  1.00 24.67           H  
ATOM    673  HA  SER A  46      58.017 -25.140   3.000  1.00 24.67           H  
ATOM    674 1HB  SER A  46      59.533 -22.517   2.855  1.00 24.67           H  
ATOM    675 2HB  SER A  46      60.282 -24.103   2.968  1.00 24.67           H  
ATOM    676  HG  SER A  46      60.117 -23.385   0.850  1.00 24.67           H  
ATOM    677  N   THR A  47      58.902 -25.191   5.339  1.00 24.67           N  
ATOM    678  CA  THR A  47      59.267 -25.339   6.746  1.00 24.67           C  
ATOM    679  C   THR A  47      60.721 -25.794   6.833  1.00 24.67           C  
ATOM    680  O   THR A  47      61.137 -26.671   6.077  1.00 24.67           O  
ATOM    681  CB  THR A  47      58.352 -26.355   7.468  1.00 24.67           C  
ATOM    682  OG1 THR A  47      56.988 -25.906   7.408  1.00 24.67           O  
ATOM    683  CG2 THR A  47      58.763 -26.507   8.932  1.00 24.67           C  
ATOM    684  H   THR A  47      59.061 -25.974   4.722  1.00 24.67           H  
ATOM    685  HA  THR A  47      59.179 -24.374   7.241  1.00 24.67           H  
ATOM    686  HB  THR A  47      58.427 -27.323   6.976  1.00 24.67           H  
ATOM    687  HG1 THR A  47      56.656 -25.989   6.508  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      58.102 -27.224   9.419  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      59.787 -26.867   8.996  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      58.684 -25.544   9.433  1.00 24.67           H  
ATOM    691  N   SER A  48      61.493 -25.194   7.737  1.00 24.67           N  
ATOM    692  CA  SER A  48      62.896 -25.571   7.895  1.00 24.67           C  
ATOM    693  C   SER A  48      63.464 -25.290   9.267  1.00 24.67           C  
ATOM    694  O   SER A  48      63.073 -24.342   9.949  1.00 24.67           O  
ATOM    695  CB  SER A  48      63.778 -24.854   6.895  1.00 24.67           C  
ATOM    696  OG  SER A  48      65.141 -25.205   7.087  1.00 24.67           O  
ATOM    697  H   SER A  48      61.102 -24.473   8.325  1.00 24.67           H  
ATOM    698  HA  SER A  48      62.977 -26.644   7.718  1.00 24.67           H  
ATOM    699 1HB  SER A  48      63.472 -25.118   5.882  1.00 24.67           H  
ATOM    700 2HB  SER A  48      63.659 -23.779   7.007  1.00 24.67           H  
ATOM    701  HG  SER A  48      65.415 -24.849   7.985  1.00 24.67           H  
ATOM    702  N   ALA A  49      64.405 -26.134   9.652  1.00 24.67           N  
ATOM    703  CA  ALA A  49      65.180 -25.947  10.859  1.00 24.67           C  
ATOM    704  C   ALA A  49      66.028 -24.693  10.644  1.00 24.67           C  
ATOM    705  O   ALA A  49      66.225 -24.318   9.481  1.00 24.67           O  
ATOM    706  CB  ALA A  49      66.054 -27.162  11.134  1.00 24.67           C  
ATOM    707  H   ALA A  49      64.626 -26.914   9.044  1.00 24.67           H  
ATOM    708  HA  ALA A  49      64.491 -25.802  11.682  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      66.637 -27.015  12.037  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      65.422 -28.041  11.254  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      66.732 -27.314  10.294  1.00 24.67           H  
ATOM    712  N   PRO A  50      66.465 -23.984  11.703  1.00 24.67           N  
ATOM    713  CA  PRO A  50      67.366 -22.846  11.637  1.00 24.67           C  
ATOM    714  C   PRO A  50      68.643 -23.210  10.894  1.00 24.67           C  
ATOM    715  O   PRO A  50      69.159 -24.318  11.037  1.00 24.67           O  
ATOM    716  CB  PRO A  50      67.641 -22.552  13.114  1.00 24.67           C  
ATOM    717  CG  PRO A  50      66.413 -23.049  13.834  1.00 24.67           C  
ATOM    718  CD  PRO A  50      65.987 -24.287  13.076  1.00 24.67           C  
ATOM    719  HA  PRO A  50      66.853 -22.004  11.147  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      68.557 -23.075  13.434  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      67.819 -21.478  13.260  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      66.651 -23.253  14.890  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      65.636 -22.268  13.831  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      66.469 -25.182  13.485  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      64.893 -24.327  13.130  1.00 24.67           H  
ATOM    726  N   SER A  51      69.150 -22.257  10.114  1.00 24.67           N  
ATOM    727  CA  SER A  51      70.352 -22.432   9.297  1.00 24.67           C  
ATOM    728  C   SER A  51      71.599 -21.723   9.838  1.00 24.67           C  
ATOM    729  O   SER A  51      72.564 -21.526   9.101  1.00 24.67           O  
ATOM    730  CB  SER A  51      70.070 -21.954   7.886  1.00 24.67           C  
ATOM    731  OG  SER A  51      69.728 -20.592   7.871  1.00 24.67           O  
ATOM    732  H   SER A  51      68.667 -21.372  10.060  1.00 24.67           H  
ATOM    733  HA  SER A  51      70.573 -23.500   9.255  1.00 24.67           H  
ATOM    734 1HB  SER A  51      70.948 -22.120   7.263  1.00 24.67           H  
ATOM    735 2HB  SER A  51      69.254 -22.541   7.466  1.00 24.67           H  
ATOM    736  HG  SER A  51      70.511 -20.117   8.161  1.00 24.67           H  
ATOM    737  N   SER A  52      71.562 -21.296  11.097  1.00 24.67           N  
ATOM    738  CA  SER A  52      72.687 -20.569  11.687  1.00 24.67           C  
ATOM    739  C   SER A  52      73.988 -21.350  11.668  1.00 24.67           C  
ATOM    740  O   SER A  52      74.024 -22.549  11.943  1.00 24.67           O  
ATOM    741  CB  SER A  52      72.391 -20.181  13.121  1.00 24.67           C  
ATOM    742  OG  SER A  52      73.514 -19.564  13.738  1.00 24.67           O  
ATOM    743  H   SER A  52      70.743 -21.495  11.651  1.00 24.67           H  
ATOM    744  HA  SER A  52      72.836 -19.656  11.108  1.00 24.67           H  
ATOM    745 1HB  SER A  52      71.548 -19.492  13.135  1.00 24.67           H  
ATOM    746 2HB  SER A  52      72.099 -21.064  13.688  1.00 24.67           H  
ATOM    747  HG  SER A  52      73.163 -19.094  14.504  1.00 24.67           H  
ATOM    748  N   SER A  53      75.063 -20.627  11.381  1.00 24.67           N  
ATOM    749  CA  SER A  53      76.415 -21.157  11.352  1.00 24.67           C  
ATOM    750  C   SER A  53      77.270 -20.511  12.434  1.00 24.67           C  
ATOM    751  O   SER A  53      78.498 -20.541  12.360  1.00 24.67           O  
ATOM    752  CB  SER A  53      77.043 -20.916   9.995  1.00 24.67           C  
ATOM    753  OG  SER A  53      77.089 -19.543   9.695  1.00 24.67           O  
ATOM    754  H   SER A  53      74.930 -19.651  11.166  1.00 24.67           H  
ATOM    755  HA  SER A  53      76.374 -22.231  11.541  1.00 24.67           H  
ATOM    756 1HB  SER A  53      78.051 -21.328   9.981  1.00 24.67           H  
ATOM    757 2HB  SER A  53      76.464 -21.438   9.233  1.00 24.67           H  
ATOM    758  HG  SER A  53      77.651 -19.142  10.364  1.00 24.67           H  
ATOM    759  N   MET A  54      76.625 -19.880  13.416  1.00 24.67           N  
ATOM    760  CA  MET A  54      77.388 -19.190  14.458  1.00 24.67           C  
ATOM    761  C   MET A  54      78.183 -20.117  15.368  1.00 24.67           C  
ATOM    762  O   MET A  54      77.740 -21.215  15.718  1.00 24.67           O  
ATOM    763  CB  MET A  54      76.481 -18.308  15.302  1.00 24.67           C  
ATOM    764  CG  MET A  54      75.888 -17.140  14.550  1.00 24.67           C  
ATOM    765  SD  MET A  54      77.163 -16.050  13.898  1.00 24.67           S  
ATOM    766  CE  MET A  54      77.858 -15.405  15.419  1.00 24.67           C  
ATOM    767  H   MET A  54      75.601 -19.884  13.444  1.00 24.67           H  
ATOM    768  HA  MET A  54      78.110 -18.542  13.963  1.00 24.67           H  
ATOM    769 1HB  MET A  54      75.665 -18.903  15.700  1.00 24.67           H  
ATOM    770 2HB  MET A  54      77.047 -17.915  16.150  1.00 24.67           H  
ATOM    771 1HG  MET A  54      75.289 -17.507  13.718  1.00 24.67           H  
ATOM    772 2HG  MET A  54      75.243 -16.565  15.214  1.00 24.67           H  
ATOM    773 1HE  MET A  54      78.665 -14.711  15.185  1.00 24.67           H  
ATOM    774 2HE  MET A  54      77.083 -14.885  15.982  1.00 24.67           H  
ATOM    775 3HE  MET A  54      78.253 -16.230  16.020  1.00 24.67           H  
ATOM    776  N   THR A  55      79.361 -19.637  15.760  1.00 24.67           N  
ATOM    777  CA  THR A  55      80.272 -20.341  16.653  1.00 24.67           C  
ATOM    778  C   THR A  55      80.658 -19.436  17.815  1.00 24.67           C  
ATOM    779  O   THR A  55      80.209 -18.287  17.887  1.00 24.67           O  
ATOM    780  CB  THR A  55      81.548 -20.791  15.913  1.00 24.67           C  
ATOM    781  OG1 THR A  55      82.316 -19.637  15.544  1.00 24.67           O  
ATOM    782  CG2 THR A  55      81.185 -21.572  14.655  1.00 24.67           C  
ATOM    783  H   THR A  55      79.643 -18.734  15.409  1.00 24.67           H  
ATOM    784  HA  THR A  55      79.767 -21.220  17.054  1.00 24.67           H  
ATOM    785  HB  THR A  55      82.143 -21.424  16.569  1.00 24.67           H  
ATOM    786  HG1 THR A  55      82.571 -19.161  16.343  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      82.095 -21.884  14.146  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      80.601 -22.452  14.928  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      80.598 -20.945  13.987  1.00 24.67           H  
ATOM    790  N   SER A  56      81.490 -19.948  18.715  1.00 24.67           N  
ATOM    791  CA  SER A  56      81.959 -19.178  19.862  1.00 24.67           C  
ATOM    792  C   SER A  56      83.371 -19.660  20.256  1.00 24.67           C  
ATOM    793  O   SER A  56      83.685 -20.836  20.039  1.00 24.67           O  
ATOM    794  CB  SER A  56      80.957 -19.373  20.995  1.00 24.67           C  
ATOM    795  OG  SER A  56      80.951 -20.701  21.428  1.00 24.67           O  
ATOM    796  H   SER A  56      81.806 -20.899  18.593  1.00 24.67           H  
ATOM    797  HA  SER A  56      81.987 -18.127  19.571  1.00 24.67           H  
ATOM    798 1HB  SER A  56      81.173 -18.731  21.830  1.00 24.67           H  
ATOM    799 2HB  SER A  56      79.961 -19.106  20.641  1.00 24.67           H  
ATOM    800  HG  SER A  56      80.305 -20.743  22.140  1.00 24.67           H  
ATOM    801  N   PRO A  57      84.215 -18.803  20.887  1.00 24.67           N  
ATOM    802  CA  PRO A  57      85.584 -19.062  21.341  1.00 24.67           C  
ATOM    803  C   PRO A  57      85.753 -20.067  22.473  1.00 24.67           C  
ATOM    804  O   PRO A  57      86.864 -20.506  22.747  1.00 24.67           O  
ATOM    805  CB  PRO A  57      86.064 -17.673  21.780  1.00 24.67           C  
ATOM    806  CG  PRO A  57      84.818 -16.917  22.132  1.00 24.67           C  
ATOM    807  CD  PRO A  57      83.780 -17.403  21.152  1.00 24.67           C  
ATOM    808  HA  PRO A  57      86.173 -19.397  20.470  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      86.746 -17.777  22.639  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      86.640 -17.199  20.974  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      84.544 -17.105  23.180  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      85.002 -15.833  22.048  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      82.815 -17.340  21.634  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      83.824 -16.805  20.229  1.00 24.67           H  
ATOM    815  N   GLN A  58      84.665 -20.395  23.166  1.00 24.67           N  
ATOM    816  CA  GLN A  58      84.678 -21.330  24.304  1.00 24.67           C  
ATOM    817  C   GLN A  58      85.508 -20.801  25.482  1.00 24.67           C  
ATOM    818  O   GLN A  58      86.035 -21.577  26.277  1.00 24.67           O  
ATOM    819  CB  GLN A  58      85.264 -22.698  23.891  1.00 24.67           C  
ATOM    820  CG  GLN A  58      84.640 -23.336  22.649  1.00 24.67           C  
ATOM    821  CD  GLN A  58      83.183 -23.641  22.765  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      82.732 -24.430  23.605  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      82.422 -23.009  21.883  1.00 24.67           N  
ATOM    824  H   GLN A  58      83.776 -20.005  22.894  1.00 24.67           H  
ATOM    825  HA  GLN A  58      83.655 -21.473  24.641  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      86.337 -22.628  23.739  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      85.115 -23.398  24.712  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      84.774 -22.667  21.798  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      85.160 -24.274  22.454  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      81.432 -23.150  21.873  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      82.855 -22.366  21.208  1.00 24.67           H  
ATOM    832  N   SER A  59      85.574 -19.476  25.618  1.00 24.67           N  
ATOM    833  CA  SER A  59      86.324 -18.798  26.683  1.00 24.67           C  
ATOM    834  C   SER A  59      85.626 -18.745  28.053  1.00 24.67           C  
ATOM    835  O   SER A  59      86.231 -18.277  29.016  1.00 24.67           O  
ATOM    836  CB  SER A  59      86.640 -17.387  26.232  1.00 24.67           C  
ATOM    837  OG  SER A  59      85.466 -16.622  26.130  1.00 24.67           O  
ATOM    838  H   SER A  59      85.110 -18.912  24.925  1.00 24.67           H  
ATOM    839  HA  SER A  59      87.263 -19.336  26.813  1.00 24.67           H  
ATOM    840 1HB  SER A  59      87.324 -16.922  26.939  1.00 24.67           H  
ATOM    841 2HB  SER A  59      87.140 -17.426  25.264  1.00 24.67           H  
ATOM    842  HG  SER A  59      85.203 -16.422  27.035  1.00 24.67           H  
ATOM    843  N   SER A  60      84.355 -19.153  28.086  1.00 24.67           N  
ATOM    844  CA  SER A  60      83.473 -19.164  29.256  1.00 24.67           C  
ATOM    845  C   SER A  60      84.199 -19.319  30.593  1.00 24.67           C  
ATOM    846  O   SER A  60      84.087 -18.439  31.446  1.00 24.67           O  
ATOM    847  OXT SER A  60      84.496 -20.461  30.948  1.00 24.67           O  
ATOM    848  CB  SER A  60      82.450 -20.276  29.108  1.00 24.67           C  
ATOM    849  OG  SER A  60      81.635 -20.371  30.241  1.00 24.67           O  
ATOM    850  H   SER A  60      83.983 -19.512  27.220  1.00 24.67           H  
ATOM    851  HA  SER A  60      82.940 -18.211  29.277  1.00 24.67           H  
ATOM    852 1HB  SER A  60      81.834 -20.087  28.227  1.00 24.67           H  
ATOM    853 2HB  SER A  60      82.965 -21.223  28.948  1.00 24.67           H  
ATOM    854  HG  SER A  60      81.053 -21.118  30.088  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644076 MODEL 2 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.097  -1.500   1.071  1.00  4.65           N  
ATOM      2  CA  ILE A   1       1.501  -1.416   1.452  1.00  4.65           C  
ATOM      3  C   ILE A   1       2.101  -0.134   0.873  1.00  4.65           C  
ATOM      4  O   ILE A   1       1.530   0.454  -0.049  1.00  4.65           O  
ATOM      5  CB  ILE A   1       2.225  -2.718   1.040  1.00  4.65           C  
ATOM      6  CG1 ILE A   1       2.186  -2.931  -0.473  1.00  4.65           C  
ATOM      7  CG2 ILE A   1       1.595  -3.886   1.750  1.00  4.65           C  
ATOM      8  CD1 ILE A   1       3.002  -4.142  -0.935  1.00  4.65           C  
ATOM      9 1H   ILE A   1      -0.227  -2.450   1.169  1.00  4.65           H  
ATOM     10 2H   ILE A   1      -0.451  -0.885   1.653  1.00  4.65           H  
ATOM     11 3H   ILE A   1       0.003  -1.216   0.108  1.00  4.65           H  
ATOM     12  HA  ILE A   1       1.564  -1.348   2.537  1.00  4.65           H  
ATOM     13  HB  ILE A   1       3.268  -2.650   1.330  1.00  4.65           H  
ATOM     14 1HG1 ILE A   1       1.153  -3.068  -0.786  1.00  4.65           H  
ATOM     15 2HG1 ILE A   1       2.581  -2.040  -0.962  1.00  4.65           H  
ATOM     16 1HG2 ILE A   1       2.119  -4.796   1.478  1.00  4.65           H  
ATOM     17 2HG2 ILE A   1       1.666  -3.724   2.823  1.00  4.65           H  
ATOM     18 3HG2 ILE A   1       0.548  -3.966   1.463  1.00  4.65           H  
ATOM     19 1HD1 ILE A   1       2.933  -4.235  -2.019  1.00  4.65           H  
ATOM     20 2HD1 ILE A   1       4.030  -4.029  -0.655  1.00  4.65           H  
ATOM     21 3HD1 ILE A   1       2.607  -5.045  -0.469  1.00  4.65           H  
ATOM     22  N   GLU A   2       3.225   0.319   1.433  1.00  6.58           N  
ATOM     23  CA  GLU A   2       3.773   1.635   1.035  1.00  6.58           C  
ATOM     24  C   GLU A   2       5.302   1.695   0.981  1.00  6.58           C  
ATOM     25  O   GLU A   2       5.981   1.152   1.840  1.00  6.58           O  
ATOM     26  CB  GLU A   2       3.232   2.701   2.001  1.00  6.58           C  
ATOM     27  CG  GLU A   2       3.577   4.150   1.671  1.00  6.58           C  
ATOM     28  CD  GLU A   2       2.925   5.130   2.628  1.00  6.58           C  
ATOM     29  OE1 GLU A   2       2.220   4.696   3.502  1.00  6.58           O  
ATOM     30  OE2 GLU A   2       3.136   6.311   2.476  1.00  6.58           O  
ATOM     31  H   GLU A   2       3.661  -0.238   2.175  1.00  6.58           H  
ATOM     32  HA  GLU A   2       3.407   1.863   0.035  1.00  6.58           H  
ATOM     33 1HB  GLU A   2       2.143   2.625   2.045  1.00  6.58           H  
ATOM     34 2HB  GLU A   2       3.606   2.495   3.006  1.00  6.58           H  
ATOM     35 1HG  GLU A   2       4.640   4.283   1.730  1.00  6.58           H  
ATOM     36 2HG  GLU A   2       3.261   4.371   0.650  1.00  6.58           H  
ATOM     37  N   VAL A   3       5.845   2.399  -0.021  1.00  9.57           N  
ATOM     38  CA  VAL A   3       7.301   2.492  -0.244  1.00  9.57           C  
ATOM     39  C   VAL A   3       7.969   3.771   0.252  1.00  9.57           C  
ATOM     40  O   VAL A   3       9.005   4.182  -0.278  1.00  9.57           O  
ATOM     41  CB  VAL A   3       7.609   2.388  -1.738  1.00  9.57           C  
ATOM     42  CG1 VAL A   3       7.202   1.042  -2.267  1.00  9.57           C  
ATOM     43  CG2 VAL A   3       6.883   3.506  -2.448  1.00  9.57           C  
ATOM     44  H   VAL A   3       5.230   2.860  -0.677  1.00  9.57           H  
ATOM     45  HA  VAL A   3       7.771   1.654   0.255  1.00  9.57           H  
ATOM     46  HB  VAL A   3       8.682   2.486  -1.893  1.00  9.57           H  
ATOM     47 1HG1 VAL A   3       7.436   0.983  -3.332  1.00  9.57           H  
ATOM     48 2HG1 VAL A   3       7.759   0.278  -1.730  1.00  9.57           H  
ATOM     49 3HG1 VAL A   3       6.135   0.895  -2.121  1.00  9.57           H  
ATOM     50 1HG2 VAL A   3       7.098   3.465  -3.514  1.00  9.57           H  
ATOM     51 2HG2 VAL A   3       5.811   3.400  -2.288  1.00  9.57           H  
ATOM     52 3HG2 VAL A   3       7.218   4.468  -2.042  1.00  9.57           H  
ATOM     53  N   ASP A   4       7.374   4.408   1.247  1.00 13.60           N  
ATOM     54  CA  ASP A   4       7.949   5.601   1.858  1.00 13.60           C  
ATOM     55  C   ASP A   4       8.319   6.651   0.793  1.00 13.60           C  
ATOM     56  O   ASP A   4       7.545   6.905  -0.133  1.00 13.60           O  
ATOM     57  CB  ASP A   4       9.218   5.166   2.623  1.00 13.60           C  
ATOM     58  CG  ASP A   4       9.750   6.136   3.655  1.00 13.60           C  
ATOM     59  OD1 ASP A   4       9.164   6.326   4.693  1.00 13.60           O  
ATOM     60  OD2 ASP A   4      10.723   6.784   3.289  1.00 13.60           O  
ATOM     61  H   ASP A   4       6.517   4.022   1.617  1.00 13.60           H  
ATOM     62  HA  ASP A   4       7.218   6.031   2.542  1.00 13.60           H  
ATOM     63 1HB  ASP A   4       9.008   4.221   3.130  1.00 13.60           H  
ATOM     64 2HB  ASP A   4      10.021   4.945   1.911  1.00 13.60           H  
ATOM     65  N   GLU A   5       9.514   7.247   0.925  1.00 18.05           N  
ATOM     66  CA  GLU A   5      10.060   8.191  -0.016  1.00 18.05           C  
ATOM     67  C   GLU A   5      11.406   7.623  -0.398  1.00 18.05           C  
ATOM     68  O   GLU A   5      11.886   7.798  -1.519  1.00 18.05           O  
ATOM     69  CB  GLU A   5      10.204   9.586   0.605  1.00 18.05           C  
ATOM     70  CG  GLU A   5       8.880  10.233   1.033  1.00 18.05           C  
ATOM     71  CD  GLU A   5       9.055  11.602   1.660  1.00 18.05           C  
ATOM     72  OE1 GLU A   5      10.175  12.029   1.818  1.00 18.05           O  
ATOM     73  OE2 GLU A   5       8.063  12.216   1.976  1.00 18.05           O  
ATOM     74  H   GLU A   5      10.114   7.034   1.712  1.00 18.05           H  
ATOM     75  HA  GLU A   5       9.428   8.242  -0.904  1.00 18.05           H  
ATOM     76 1HB  GLU A   5      10.840   9.519   1.490  1.00 18.05           H  
ATOM     77 2HB  GLU A   5      10.693  10.252  -0.102  1.00 18.05           H  
ATOM     78 1HG  GLU A   5       8.233  10.319   0.161  1.00 18.05           H  
ATOM     79 2HG  GLU A   5       8.390   9.575   1.750  1.00 18.05           H  
ATOM     80  N   ASN A   6      12.025   6.922   0.569  1.00 21.84           N  
ATOM     81  CA  ASN A   6      13.366   6.376   0.327  1.00 21.84           C  
ATOM     82  C   ASN A   6      13.305   4.951  -0.239  1.00 21.84           C  
ATOM     83  O   ASN A   6      14.329   4.288  -0.392  1.00 21.84           O  
ATOM     84  CB  ASN A   6      14.227   6.421   1.585  1.00 21.84           C  
ATOM     85  CG  ASN A   6      13.829   5.456   2.704  1.00 21.84           C  
ATOM     86  OD1 ASN A   6      13.047   4.499   2.558  1.00 21.84           O  
ATOM     87  ND2 ASN A   6      14.381   5.715   3.867  1.00 21.84           N  
ATOM     88  H   ASN A   6      11.557   6.818   1.485  1.00 21.84           H  
ATOM     89  HA  ASN A   6      13.855   6.995  -0.427  1.00 21.84           H  
ATOM     90 1HB  ASN A   6      15.262   6.215   1.310  1.00 21.84           H  
ATOM     91 2HB  ASN A   6      14.200   7.433   1.988  1.00 21.84           H  
ATOM     92 1HD2 ASN A   6      14.174   5.141   4.661  1.00 21.84           H  
ATOM     93 2HD2 ASN A   6      15.004   6.491   3.964  1.00 21.84           H  
ATOM     94  N   GLY A   7      12.097   4.485  -0.545  1.00 24.03           N  
ATOM     95  CA  GLY A   7      11.853   3.172  -1.124  1.00 24.03           C  
ATOM     96  C   GLY A   7      11.609   2.037  -0.121  1.00 24.03           C  
ATOM     97  O   GLY A   7      11.189   0.950  -0.524  1.00 24.03           O  
ATOM     98  H   GLY A   7      11.292   5.077  -0.384  1.00 24.03           H  
ATOM     99 1HA  GLY A   7      10.986   3.250  -1.779  1.00 24.03           H  
ATOM    100 2HA  GLY A   7      12.693   2.909  -1.765  1.00 24.03           H  
ATOM    101  N   THR A   8      11.858   2.257   1.174  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.647   1.167   2.129  1.00 24.67           C  
ATOM    103  C   THR A   8      10.191   0.738   2.073  1.00 24.67           C  
ATOM    104  O   THR A   8       9.302   1.565   2.249  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.981   1.590   3.577  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.331   2.044   3.651  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.789   0.417   4.528  1.00 24.67           C  
ATOM    108  H   THR A   8      12.216   3.155   1.492  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.272   0.321   1.851  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.320   2.407   3.877  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.367   2.938   3.263  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.027   0.732   5.542  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.754   0.074   4.489  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.450  -0.397   4.237  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.955  -0.562   1.900  1.00 24.01           N  
ATOM    116  CA  LEU A   9       8.591  -1.056   1.789  1.00 24.01           C  
ATOM    117  C   LEU A   9       7.992  -1.548   3.097  1.00 24.01           C  
ATOM    118  O   LEU A   9       8.482  -2.487   3.727  1.00 24.01           O  
ATOM    119  CB  LEU A   9       8.522  -2.154   0.722  1.00 24.01           C  
ATOM    120  CG  LEU A   9       7.149  -2.822   0.531  1.00 24.01           C  
ATOM    121  CD1 LEU A   9       6.132  -1.799   0.089  1.00 24.01           C  
ATOM    122  CD2 LEU A   9       7.286  -3.912  -0.521  1.00 24.01           C  
ATOM    123  H   LEU A   9      10.730  -1.194   1.791  1.00 24.01           H  
ATOM    124  HA  LEU A   9       7.972  -0.240   1.442  1.00 24.01           H  
ATOM    125 1HB  LEU A   9       8.812  -1.721  -0.233  1.00 24.01           H  
ATOM    126 2HB  LEU A   9       9.236  -2.934   0.980  1.00 24.01           H  
ATOM    127  HG  LEU A   9       6.812  -3.240   1.475  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9       5.179  -2.258  -0.037  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9       6.055  -1.044   0.838  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9       6.440  -1.364  -0.842  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9       6.334  -4.397  -0.684  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9       7.622  -3.467  -1.456  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9       8.015  -4.651  -0.185  1.00 24.01           H  
ATOM    134  N   ASP A  10       6.918  -0.871   3.484  1.00 21.73           N  
ATOM    135  CA  ASP A  10       6.145  -1.130   4.674  1.00 21.73           C  
ATOM    136  C   ASP A  10       5.061  -2.149   4.376  1.00 21.73           C  
ATOM    137  O   ASP A  10       4.101  -1.876   3.643  1.00 21.73           O  
ATOM    138  CB  ASP A  10       5.525   0.157   5.219  1.00 21.73           C  
ATOM    139  CG  ASP A  10       4.758  -0.039   6.541  1.00 21.73           C  
ATOM    140  OD1 ASP A  10       4.557  -1.179   6.954  1.00 21.73           O  
ATOM    141  OD2 ASP A  10       4.368   0.945   7.119  1.00 21.73           O  
ATOM    142  H   ASP A  10       6.618  -0.106   2.895  1.00 21.73           H  
ATOM    143  HA  ASP A  10       6.808  -1.544   5.433  1.00 21.73           H  
ATOM    144 1HB  ASP A  10       6.311   0.895   5.378  1.00 21.73           H  
ATOM    145 2HB  ASP A  10       4.846   0.576   4.471  1.00 21.73           H  
ATOM    146  N   LEU A  11       5.253  -3.341   4.917  1.00 17.89           N  
ATOM    147  CA  LEU A  11       4.370  -4.470   4.709  1.00 17.89           C  
ATOM    148  C   LEU A  11       3.368  -4.665   5.843  1.00 17.89           C  
ATOM    149  O   LEU A  11       2.666  -5.677   5.885  1.00 17.89           O  
ATOM    150  CB  LEU A  11       5.194  -5.732   4.490  1.00 17.89           C  
ATOM    151  CG  LEU A  11       6.042  -5.705   3.240  1.00 17.89           C  
ATOM    152  CD1 LEU A  11       6.870  -6.959   3.153  1.00 17.89           C  
ATOM    153  CD2 LEU A  11       5.108  -5.583   2.049  1.00 17.89           C  
ATOM    154  H   LEU A  11       6.067  -3.464   5.504  1.00 17.89           H  
ATOM    155  HA  LEU A  11       3.809  -4.288   3.796  1.00 17.89           H  
ATOM    156 1HB  LEU A  11       5.854  -5.874   5.344  1.00 17.89           H  
ATOM    157 2HB  LEU A  11       4.519  -6.586   4.421  1.00 17.89           H  
ATOM    158  HG  LEU A  11       6.727  -4.853   3.269  1.00 17.89           H  
ATOM    159 1HD1 LEU A  11       7.473  -6.928   2.245  1.00 17.89           H  
ATOM    160 2HD1 LEU A  11       7.524  -7.022   4.023  1.00 17.89           H  
ATOM    161 3HD1 LEU A  11       6.211  -7.827   3.124  1.00 17.89           H  
ATOM    162 1HD2 LEU A  11       5.680  -5.569   1.144  1.00 17.89           H  
ATOM    163 2HD2 LEU A  11       4.426  -6.433   2.025  1.00 17.89           H  
ATOM    164 3HD2 LEU A  11       4.538  -4.659   2.133  1.00 17.89           H  
ATOM    165  N   SER A  12       3.264  -3.688   6.751  1.00 13.47           N  
ATOM    166  CA  SER A  12       2.340  -3.784   7.886  1.00 13.47           C  
ATOM    167  C   SER A  12       0.913  -3.994   7.401  1.00 13.47           C  
ATOM    168  O   SER A  12       0.115  -4.693   8.027  1.00 13.47           O  
ATOM    169  CB  SER A  12       2.362  -2.506   8.702  1.00 13.47           C  
ATOM    170  OG  SER A  12       3.613  -2.287   9.266  1.00 13.47           O  
ATOM    171  H   SER A  12       3.848  -2.844   6.677  1.00 13.47           H  
ATOM    172  HA  SER A  12       2.633  -4.630   8.510  1.00 13.47           H  
ATOM    173 1HB  SER A  12       2.095  -1.657   8.068  1.00 13.47           H  
ATOM    174 2HB  SER A  12       1.613  -2.574   9.487  1.00 13.47           H  
ATOM    175  HG  SER A  12       4.121  -1.834   8.547  1.00 13.47           H  
ATOM    176  N   MET A  13       0.593  -3.366   6.275  1.00  9.78           N  
ATOM    177  CA  MET A  13      -0.728  -3.437   5.686  1.00  9.78           C  
ATOM    178  C   MET A  13      -0.857  -4.502   4.602  1.00  9.78           C  
ATOM    179  O   MET A  13      -1.807  -4.477   3.809  1.00  9.78           O  
ATOM    180  CB  MET A  13      -1.138  -2.077   5.154  1.00  9.78           C  
ATOM    181  CG  MET A  13      -1.230  -1.020   6.237  1.00  9.78           C  
ATOM    182  SD  MET A  13      -2.404  -1.488   7.530  1.00  9.78           S  
ATOM    183  CE  MET A  13      -3.956  -1.392   6.645  1.00  9.78           C  
ATOM    184  H   MET A  13       1.311  -2.815   5.827  1.00  9.78           H  
ATOM    185  HA  MET A  13      -1.429  -3.706   6.473  1.00  9.78           H  
ATOM    186 1HB  MET A  13      -0.414  -1.742   4.416  1.00  9.78           H  
ATOM    187 2HB  MET A  13      -2.109  -2.152   4.664  1.00  9.78           H  
ATOM    188 1HG  MET A  13      -0.250  -0.873   6.693  1.00  9.78           H  
ATOM    189 2HG  MET A  13      -1.553  -0.073   5.802  1.00  9.78           H  
ATOM    190 1HE  MET A  13      -4.774  -1.654   7.316  1.00  9.78           H  
ATOM    191 2HE  MET A  13      -4.102  -0.376   6.275  1.00  9.78           H  
ATOM    192 3HE  MET A  13      -3.940  -2.086   5.804  1.00  9.78           H  
ATOM    193  N   HIS A  14       0.085  -5.444   4.528  1.00  7.45           N  
ATOM    194  CA  HIS A  14      -0.039  -6.483   3.517  1.00  7.45           C  
ATOM    195  C   HIS A  14      -1.098  -7.484   3.948  1.00  7.45           C  
ATOM    196  O   HIS A  14      -0.797  -8.591   4.409  1.00  7.45           O  
ATOM    197  CB  HIS A  14       1.288  -7.207   3.291  1.00  7.45           C  
ATOM    198  CG  HIS A  14       1.304  -8.063   2.062  1.00  7.45           C  
ATOM    199  ND1 HIS A  14       2.273  -9.022   1.827  1.00  7.45           N  
ATOM    200  CD2 HIS A  14       0.475  -8.098   0.994  1.00  7.45           C  
ATOM    201  CE1 HIS A  14       2.032  -9.611   0.670  1.00  7.45           C  
ATOM    202  NE2 HIS A  14       0.949  -9.070   0.143  1.00  7.45           N  
ATOM    203  H   HIS A  14       0.879  -5.463   5.169  1.00  7.45           H  
ATOM    204  HA  HIS A  14      -0.359  -6.051   2.571  1.00  7.45           H  
ATOM    205 1HB  HIS A  14       2.096  -6.483   3.223  1.00  7.45           H  
ATOM    206 2HB  HIS A  14       1.500  -7.841   4.151  1.00  7.45           H  
ATOM    207  HD2 HIS A  14      -0.406  -7.472   0.837  1.00  7.45           H  
ATOM    208  HE1 HIS A  14       2.626 -10.409   0.225  1.00  7.45           H  
ATOM    209  HE2 HIS A  14       0.533  -9.326  -0.741  1.00  7.45           H  
ATOM    210  N   LYS A  15      -2.357  -7.116   3.759  1.00  6.41           N  
ATOM    211  CA  LYS A  15      -3.468  -7.926   4.242  1.00  6.41           C  
ATOM    212  C   LYS A  15      -3.741  -9.114   3.334  1.00  6.41           C  
ATOM    213  O   LYS A  15      -4.764  -9.199   2.648  1.00  6.41           O  
ATOM    214  CB  LYS A  15      -4.734  -7.074   4.403  1.00  6.41           C  
ATOM    215  CG  LYS A  15      -4.598  -5.888   5.384  1.00  6.41           C  
ATOM    216  CD  LYS A  15      -4.312  -6.357   6.808  1.00  6.41           C  
ATOM    217  CE  LYS A  15      -4.234  -5.180   7.782  1.00  6.41           C  
ATOM    218  NZ  LYS A  15      -3.906  -5.623   9.174  1.00  6.41           N  
ATOM    219  H   LYS A  15      -2.515  -6.191   3.361  1.00  6.41           H  
ATOM    220  HA  LYS A  15      -3.199  -8.322   5.222  1.00  6.41           H  
ATOM    221 1HB  LYS A  15      -5.021  -6.670   3.432  1.00  6.41           H  
ATOM    222 2HB  LYS A  15      -5.552  -7.704   4.749  1.00  6.41           H  
ATOM    223 1HG  LYS A  15      -3.795  -5.235   5.064  1.00  6.41           H  
ATOM    224 2HG  LYS A  15      -5.524  -5.314   5.381  1.00  6.41           H  
ATOM    225 1HD  LYS A  15      -5.098  -7.039   7.134  1.00  6.41           H  
ATOM    226 2HD  LYS A  15      -3.360  -6.890   6.824  1.00  6.41           H  
ATOM    227 1HE  LYS A  15      -3.464  -4.493   7.442  1.00  6.41           H  
ATOM    228 2HE  LYS A  15      -5.190  -4.658   7.792  1.00  6.41           H  
ATOM    229 1HZ  LYS A  15      -3.859  -4.816   9.781  1.00  6.41           H  
ATOM    230 2HZ  LYS A  15      -4.620  -6.253   9.508  1.00  6.41           H  
ATOM    231 3HZ  LYS A  15      -3.010  -6.094   9.176  1.00  6.41           H  
ATOM    232  N   HIS A  16      -2.820 -10.063   3.353  1.00  6.48           N  
ATOM    233  CA  HIS A  16      -2.934 -11.251   2.525  1.00  6.48           C  
ATOM    234  C   HIS A  16      -3.955 -12.196   3.150  1.00  6.48           C  
ATOM    235  O   HIS A  16      -3.614 -13.156   3.840  1.00  6.48           O  
ATOM    236  CB  HIS A  16      -1.567 -11.929   2.366  1.00  6.48           C  
ATOM    237  CG  HIS A  16      -1.535 -12.998   1.310  1.00  6.48           C  
ATOM    238  ND1 HIS A  16      -0.447 -13.833   1.128  1.00  6.48           N  
ATOM    239  CD2 HIS A  16      -2.453 -13.370   0.387  1.00  6.48           C  
ATOM    240  CE1 HIS A  16      -0.699 -14.669   0.133  1.00  6.48           C  
ATOM    241  NE2 HIS A  16      -1.908 -14.409  -0.332  1.00  6.48           N  
ATOM    242  H   HIS A  16      -1.999  -9.906   3.934  1.00  6.48           H  
ATOM    243  HA  HIS A  16      -3.294 -10.980   1.535  1.00  6.48           H  
ATOM    244 1HB  HIS A  16      -0.816 -11.174   2.116  1.00  6.48           H  
ATOM    245 2HB  HIS A  16      -1.273 -12.378   3.313  1.00  6.48           H  
ATOM    246  HD2 HIS A  16      -3.441 -12.927   0.243  1.00  6.48           H  
ATOM    247  HE1 HIS A  16      -0.027 -15.442  -0.236  1.00  6.48           H  
ATOM    248  HE2 HIS A  16      -2.369 -14.891  -1.090  1.00  6.48           H  
ATOM    249  N   ARG A  17      -5.220 -11.885   2.906  1.00  7.69           N  
ATOM    250  CA  ARG A  17      -6.353 -12.600   3.485  1.00  7.69           C  
ATOM    251  C   ARG A  17      -6.536 -14.000   2.919  1.00  7.69           C  
ATOM    252  O   ARG A  17      -6.220 -14.279   1.757  1.00  7.69           O  
ATOM    253  CB  ARG A  17      -7.641 -11.812   3.279  1.00  7.69           C  
ATOM    254  CG  ARG A  17      -7.732 -10.499   4.058  1.00  7.69           C  
ATOM    255  CD  ARG A  17      -9.017  -9.783   3.802  1.00  7.69           C  
ATOM    256  NE  ARG A  17      -9.100  -8.525   4.542  1.00  7.69           N  
ATOM    257  CZ  ARG A  17     -10.118  -7.644   4.454  1.00  7.69           C  
ATOM    258  NH1 ARG A  17     -11.138  -7.887   3.658  1.00  7.69           N  
ATOM    259  NH2 ARG A  17     -10.091  -6.534   5.171  1.00  7.69           N  
ATOM    260  H   ARG A  17      -5.379 -11.048   2.348  1.00  7.69           H  
ATOM    261  HA  ARG A  17      -6.178 -12.688   4.557  1.00  7.69           H  
ATOM    262 1HB  ARG A  17      -7.753 -11.576   2.221  1.00  7.69           H  
ATOM    263 2HB  ARG A  17      -8.493 -12.430   3.565  1.00  7.69           H  
ATOM    264 1HG  ARG A  17      -7.656 -10.703   5.124  1.00  7.69           H  
ATOM    265 2HG  ARG A  17      -6.918  -9.844   3.758  1.00  7.69           H  
ATOM    266 1HD  ARG A  17      -9.096  -9.557   2.739  1.00  7.69           H  
ATOM    267 2HD  ARG A  17      -9.852 -10.412   4.103  1.00  7.69           H  
ATOM    268  HE  ARG A  17      -8.339  -8.299   5.166  1.00  7.69           H  
ATOM    269 1HH1 ARG A  17     -11.160  -8.734   3.109  1.00  7.69           H  
ATOM    270 2HH1 ARG A  17     -11.897  -7.224   3.594  1.00  7.69           H  
ATOM    271 1HH2 ARG A  17      -9.308  -6.347   5.782  1.00  7.69           H  
ATOM    272 2HH2 ARG A  17     -10.851  -5.873   5.106  1.00  7.69           H  
ATOM    273  N   LYS A  18      -7.125 -14.876   3.729  1.00 10.21           N  
ATOM    274  CA  LYS A  18      -7.395 -16.246   3.312  1.00 10.21           C  
ATOM    275  C   LYS A  18      -8.603 -16.321   2.384  1.00 10.21           C  
ATOM    276  O   LYS A  18      -9.708 -16.681   2.789  1.00 10.21           O  
ATOM    277  CB  LYS A  18      -7.614 -17.141   4.533  1.00 10.21           C  
ATOM    278  CG  LYS A  18      -6.379 -17.313   5.414  1.00 10.21           C  
ATOM    279  CD  LYS A  18      -6.665 -18.218   6.608  1.00 10.21           C  
ATOM    280  CE  LYS A  18      -5.430 -18.388   7.487  1.00 10.21           C  
ATOM    281  NZ  LYS A  18      -5.706 -19.256   8.667  1.00 10.21           N  
ATOM    282  H   LYS A  18      -7.368 -14.592   4.667  1.00 10.21           H  
ATOM    283  HA  LYS A  18      -6.530 -16.617   2.762  1.00 10.21           H  
ATOM    284 1HB  LYS A  18      -8.414 -16.729   5.147  1.00 10.21           H  
ATOM    285 2HB  LYS A  18      -7.932 -18.132   4.203  1.00 10.21           H  
ATOM    286 1HG  LYS A  18      -5.571 -17.745   4.823  1.00 10.21           H  
ATOM    287 2HG  LYS A  18      -6.055 -16.337   5.777  1.00 10.21           H  
ATOM    288 1HD  LYS A  18      -7.471 -17.790   7.204  1.00 10.21           H  
ATOM    289 2HD  LYS A  18      -6.981 -19.198   6.251  1.00 10.21           H  
ATOM    290 1HE  LYS A  18      -4.632 -18.836   6.898  1.00 10.21           H  
ATOM    291 2HE  LYS A  18      -5.104 -17.409   7.839  1.00 10.21           H  
ATOM    292 1HZ  LYS A  18      -4.868 -19.345   9.223  1.00 10.21           H  
ATOM    293 2HZ  LYS A  18      -6.440 -18.843   9.226  1.00 10.21           H  
ATOM    294 3HZ  LYS A  18      -6.000 -20.170   8.351  1.00 10.21           H  
ATOM    295  N   ARG A  19      -8.362 -15.951   1.134  1.00 14.07           N  
ATOM    296  CA  ARG A  19      -9.385 -15.879   0.093  1.00 14.07           C  
ATOM    297  C   ARG A  19      -9.989 -17.239  -0.234  1.00 14.07           C  
ATOM    298  O   ARG A  19      -9.355 -18.281  -0.062  1.00 14.07           O  
ATOM    299  CB  ARG A  19      -8.831 -15.253  -1.179  1.00 14.07           C  
ATOM    300  CG  ARG A  19      -8.406 -13.788  -1.037  1.00 14.07           C  
ATOM    301  CD  ARG A  19      -9.575 -12.911  -0.734  1.00 14.07           C  
ATOM    302  NE  ARG A  19     -10.575 -12.939  -1.795  1.00 14.07           N  
ATOM    303  CZ  ARG A  19     -10.579 -12.142  -2.887  1.00 14.07           C  
ATOM    304  NH1 ARG A  19      -9.639 -11.226  -3.055  1.00 14.07           N  
ATOM    305  NH2 ARG A  19     -11.536 -12.286  -3.789  1.00 14.07           N  
ATOM    306  H   ARG A  19      -7.412 -15.640   0.935  1.00 14.07           H  
ATOM    307  HA  ARG A  19     -10.191 -15.235   0.452  1.00 14.07           H  
ATOM    308 1HB  ARG A  19      -7.966 -15.821  -1.516  1.00 14.07           H  
ATOM    309 2HB  ARG A  19      -9.588 -15.305  -1.966  1.00 14.07           H  
ATOM    310 1HG  ARG A  19      -7.689 -13.694  -0.225  1.00 14.07           H  
ATOM    311 2HG  ARG A  19      -7.950 -13.447  -1.967  1.00 14.07           H  
ATOM    312 1HD  ARG A  19     -10.049 -13.252   0.187  1.00 14.07           H  
ATOM    313 2HD  ARG A  19      -9.237 -11.883  -0.609  1.00 14.07           H  
ATOM    314  HE  ARG A  19     -11.328 -13.642  -1.718  1.00 14.07           H  
ATOM    315 1HH1 ARG A  19      -8.909 -11.119  -2.365  1.00 14.07           H  
ATOM    316 2HH1 ARG A  19      -9.649 -10.636  -3.874  1.00 14.07           H  
ATOM    317 1HH2 ARG A  19     -12.260 -13.015  -3.654  1.00 14.07           H  
ATOM    318 2HH2 ARG A  19     -11.555 -11.704  -4.608  1.00 14.07           H  
ATOM    319  N   GLU A  20     -11.218 -17.195  -0.750  1.00 18.47           N  
ATOM    320  CA  GLU A  20     -12.032 -18.346  -1.156  1.00 18.47           C  
ATOM    321  C   GLU A  20     -11.450 -19.191  -2.305  1.00 18.47           C  
ATOM    322  O   GLU A  20     -11.924 -20.297  -2.583  1.00 18.47           O  
ATOM    323  CB  GLU A  20     -13.420 -17.827  -1.552  1.00 18.47           C  
ATOM    324  CG  GLU A  20     -13.444 -16.978  -2.837  1.00 18.47           C  
ATOM    325  CD  GLU A  20     -13.038 -15.526  -2.635  1.00 18.47           C  
ATOM    326  OE1 GLU A  20     -12.439 -15.224  -1.626  1.00 18.47           O  
ATOM    327  OE2 GLU A  20     -13.313 -14.719  -3.499  1.00 18.47           O  
ATOM    328  H   GLU A  20     -11.644 -16.288  -0.845  1.00 18.47           H  
ATOM    329  HA  GLU A  20     -12.140 -18.997  -0.288  1.00 18.47           H  
ATOM    330 1HB  GLU A  20     -14.094 -18.670  -1.694  1.00 18.47           H  
ATOM    331 2HB  GLU A  20     -13.824 -17.219  -0.741  1.00 18.47           H  
ATOM    332 1HG  GLU A  20     -12.786 -17.426  -3.576  1.00 18.47           H  
ATOM    333 2HG  GLU A  20     -14.456 -17.005  -3.241  1.00 18.47           H  
ATOM    334  N   ASN A  21     -10.411 -18.691  -2.972  1.00 22.05           N  
ATOM    335  CA  ASN A  21      -9.791 -19.402  -4.087  1.00 22.05           C  
ATOM    336  C   ASN A  21      -8.920 -20.542  -3.567  1.00 22.05           C  
ATOM    337  O   ASN A  21      -7.694 -20.481  -3.595  1.00 22.05           O  
ATOM    338  CB  ASN A  21      -8.974 -18.440  -4.930  1.00 22.05           C  
ATOM    339  CG  ASN A  21      -8.504 -19.011  -6.253  1.00 22.05           C  
ATOM    340  OD1 ASN A  21      -8.940 -20.075  -6.707  1.00 22.05           O  
ATOM    341  ND2 ASN A  21      -7.623 -18.280  -6.893  1.00 22.05           N  
ATOM    342  H   ASN A  21     -10.055 -17.792  -2.692  1.00 22.05           H  
ATOM    343  HA  ASN A  21     -10.579 -19.840  -4.704  1.00 22.05           H  
ATOM    344 1HB  ASN A  21      -9.569 -17.545  -5.128  1.00 22.05           H  
ATOM    345 2HB  ASN A  21      -8.100 -18.126  -4.360  1.00 22.05           H  
ATOM    346 1HD2 ASN A  21      -7.280 -18.564  -7.785  1.00 22.05           H  
ATOM    347 2HD2 ASN A  21      -7.305 -17.420  -6.492  1.00 22.05           H  
ATOM    348  N   ALA A  22      -9.595 -21.581  -3.086  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -8.999 -22.773  -2.491  1.00 24.08           C  
ATOM    350  C   ALA A  22      -8.091 -23.526  -3.456  1.00 24.08           C  
ATOM    351  O   ALA A  22      -7.132 -24.172  -3.035  1.00 24.08           O  
ATOM    352  CB  ALA A  22     -10.093 -23.698  -1.994  1.00 24.08           C  
ATOM    353  H   ALA A  22     -10.609 -21.489  -3.094  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -8.390 -22.453  -1.644  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -9.647 -24.570  -1.519  1.00 24.08           H  
ATOM    356 2HB  ALA A  22     -10.714 -23.164  -1.275  1.00 24.08           H  
ATOM    357 3HB  ALA A  22     -10.704 -24.013  -2.832  1.00 24.08           H  
ATOM    358  N   PHE A  23      -8.416 -23.466  -4.748  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -7.662 -24.189  -5.761  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.241 -23.305  -6.947  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.859 -23.393  -8.007  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.500 -25.359  -6.282  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.928 -26.300  -5.194  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.188 -26.184  -4.630  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -8.073 -27.270  -4.709  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.587 -27.022  -3.611  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.468 -28.108  -3.688  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.727 -27.983  -3.139  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.201 -22.897  -5.024  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.765 -24.598  -5.298  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.391 -24.977  -6.779  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -7.925 -25.920  -7.020  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.867 -25.419  -5.002  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -7.076 -27.363  -5.139  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.583 -26.921  -3.178  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.785 -28.869  -3.312  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.038 -28.646  -2.329  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.225 -22.428  -6.798  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.752 -21.499  -7.807  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.302 -22.250  -9.049  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.838 -23.387  -8.961  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.552 -20.828  -7.127  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.810 -20.986  -5.659  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.484 -22.328  -5.528  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.544 -20.780  -8.044  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.619 -21.307  -7.461  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.498 -19.775  -7.438  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.868 -20.926  -5.095  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.455 -20.169  -5.291  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.754 -23.141  -5.431  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -6.124 -22.250  -4.674  1.00 24.67           H  
ATOM    392  N   SER A  25      -5.424 -21.606 -10.203  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.020 -22.212 -11.463  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.557 -22.608 -11.481  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.692 -21.878 -10.999  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.273 -21.263 -12.613  1.00 24.67           C  
ATOM    397  OG  SER A  25      -4.784 -21.787 -13.832  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.815 -20.676 -10.211  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.618 -23.113 -11.610  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -6.346 -21.088 -12.699  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.801 -20.305 -12.407  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.206 -21.262 -14.523  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.303 -23.759 -12.095  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.973 -24.319 -12.280  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.462 -24.099 -13.705  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.504 -24.748 -14.131  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.980 -25.801 -11.948  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.845 -26.510 -12.795  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.091 -24.279 -12.451  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.291 -23.815 -11.596  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -0.970 -26.198 -12.040  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.292 -25.935 -10.912  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.487 -26.413 -13.681  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.125 -23.214 -14.455  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.745 -22.959 -15.843  1.00 24.67           C  
ATOM    416  C   SER A  27      -0.280 -22.599 -16.027  1.00 24.67           C  
ATOM    417  O   SER A  27       0.287 -21.797 -15.286  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.574 -21.836 -16.425  1.00 24.67           C  
ATOM    419  OG  SER A  27      -2.135 -21.498 -17.727  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.925 -22.711 -14.063  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.941 -23.867 -16.414  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.616 -22.147 -16.462  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.516 -20.962 -15.776  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.862 -20.996 -18.119  1.00 24.67           H  
ATOM    425  N   SER A  28       0.297 -23.174 -17.078  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.682 -22.977 -17.469  1.00 24.67           C  
ATOM    427  C   SER A  28       1.822 -21.924 -18.567  1.00 24.67           C  
ATOM    428  O   SER A  28       2.891 -21.779 -19.161  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.284 -24.294 -17.930  1.00 24.67           C  
ATOM    430  OG  SER A  28       1.629 -24.787 -19.070  1.00 24.67           O  
ATOM    431  H   SER A  28      -0.265 -23.807 -17.628  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.238 -22.633 -16.596  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.342 -24.152 -18.150  1.00 24.67           H  
ATOM    434 2HB  SER A  28       2.213 -25.024 -17.124  1.00 24.67           H  
ATOM    435  HG  SER A  28       2.058 -25.621 -19.285  1.00 24.67           H  
ATOM    436  N   CYS A  29       0.749 -21.170 -18.826  1.00 24.12           N  
ATOM    437  CA  CYS A  29       0.735 -20.153 -19.885  1.00 24.12           C  
ATOM    438  C   CYS A  29       1.837 -19.082 -19.802  1.00 24.12           C  
ATOM    439  O   CYS A  29       2.185 -18.478 -20.815  1.00 24.12           O  
ATOM    440  CB  CYS A  29      -0.607 -19.434 -19.869  1.00 24.12           C  
ATOM    441  SG  CYS A  29      -0.920 -18.545 -18.322  1.00 24.12           S  
ATOM    442  H   CYS A  29      -0.114 -21.329 -18.299  1.00 24.12           H  
ATOM    443  HA  CYS A  29       0.839 -20.671 -20.838  1.00 24.12           H  
ATOM    444 1HB  CYS A  29      -0.645 -18.716 -20.687  1.00 24.12           H  
ATOM    445 2HB  CYS A  29      -1.409 -20.153 -20.023  1.00 24.12           H  
ATOM    446  HG  CYS A  29      -1.039 -19.645 -17.563  1.00 24.12           H  
ATOM    447  N   SER A  30       2.378 -18.832 -18.608  1.00 22.68           N  
ATOM    448  CA  SER A  30       3.431 -17.831 -18.431  1.00 22.68           C  
ATOM    449  C   SER A  30       4.828 -18.380 -18.772  1.00 22.68           C  
ATOM    450  O   SER A  30       5.825 -17.635 -18.751  1.00 22.68           O  
ATOM    451  CB  SER A  30       3.427 -17.293 -17.010  1.00 22.68           C  
ATOM    452  OG  SER A  30       3.824 -18.269 -16.086  1.00 22.68           O  
ATOM    453  H   SER A  30       2.048 -19.352 -17.810  1.00 22.68           H  
ATOM    454  HA  SER A  30       3.225 -17.000 -19.107  1.00 22.68           H  
ATOM    455 1HB  SER A  30       4.094 -16.433 -16.944  1.00 22.68           H  
ATOM    456 2HB  SER A  30       2.424 -16.949 -16.766  1.00 22.68           H  
ATOM    457  HG  SER A  30       3.295 -19.047 -16.276  1.00 22.68           H  
ATOM    458  N   SER A  31       4.914 -19.688 -19.043  1.00 20.86           N  
ATOM    459  CA  SER A  31       6.204 -20.290 -19.305  1.00 20.86           C  
ATOM    460  C   SER A  31       6.914 -19.514 -20.384  1.00 20.86           C  
ATOM    461  O   SER A  31       6.362 -19.240 -21.451  1.00 20.86           O  
ATOM    462  CB  SER A  31       6.047 -21.735 -19.725  1.00 20.86           C  
ATOM    463  OG  SER A  31       7.286 -22.305 -20.064  1.00 20.86           O  
ATOM    464  H   SER A  31       4.083 -20.276 -19.076  1.00 20.86           H  
ATOM    465  HA  SER A  31       6.801 -20.250 -18.394  1.00 20.86           H  
ATOM    466 1HB  SER A  31       5.595 -22.300 -18.909  1.00 20.86           H  
ATOM    467 2HB  SER A  31       5.366 -21.794 -20.574  1.00 20.86           H  
ATOM    468  HG  SER A  31       7.125 -23.248 -20.140  1.00 20.86           H  
ATOM    469  N   SER A  32       8.166 -19.201 -20.108  1.00 19.18           N  
ATOM    470  CA  SER A  32       8.994 -18.428 -21.003  1.00 19.18           C  
ATOM    471  C   SER A  32      10.381 -19.081 -21.156  1.00 19.18           C  
ATOM    472  O   SER A  32      11.356 -18.551 -20.633  1.00 19.18           O  
ATOM    473  CB  SER A  32       9.091 -17.024 -20.431  1.00 19.18           C  
ATOM    474  OG  SER A  32       7.797 -16.415 -20.335  1.00 19.18           O  
ATOM    475  H   SER A  32       8.542 -19.485 -19.216  1.00 19.18           H  
ATOM    476  HA  SER A  32       8.510 -18.371 -21.978  1.00 19.18           H  
ATOM    477 1HB  SER A  32       9.547 -17.066 -19.443  1.00 19.18           H  
ATOM    478 2HB  SER A  32       9.735 -16.417 -21.062  1.00 19.18           H  
ATOM    479  HG  SER A  32       7.225 -16.974 -19.725  1.00 19.18           H  
ATOM    480  N   PRO A  33      10.496 -20.224 -21.878  1.00 18.04           N  
ATOM    481  CA  PRO A  33      11.667 -21.102 -21.981  1.00 18.04           C  
ATOM    482  C   PRO A  33      12.965 -20.469 -22.486  1.00 18.04           C  
ATOM    483  O   PRO A  33      14.046 -21.008 -22.254  1.00 18.04           O  
ATOM    484  CB  PRO A  33      11.216 -22.138 -23.021  1.00 18.04           C  
ATOM    485  CG  PRO A  33       9.723 -22.127 -22.966  1.00 18.04           C  
ATOM    486  CD  PRO A  33       9.361 -20.692 -22.716  1.00 18.04           C  
ATOM    487  HA  PRO A  33      11.835 -21.583 -21.006  1.00 18.04           H  
ATOM    488 1HB  PRO A  33      11.613 -21.860 -24.014  1.00 18.04           H  
ATOM    489 2HB  PRO A  33      11.644 -23.119 -22.775  1.00 18.04           H  
ATOM    490 1HG  PRO A  33       9.306 -22.512 -23.909  1.00 18.04           H  
ATOM    491 2HG  PRO A  33       9.363 -22.791 -22.165  1.00 18.04           H  
ATOM    492 1HD  PRO A  33       9.316 -20.124 -23.655  1.00 18.04           H  
ATOM    493 2HD  PRO A  33       8.422 -20.703 -22.205  1.00 18.04           H  
ATOM    494  N   GLY A  34      12.879 -19.344 -23.188  1.00 17.64           N  
ATOM    495  CA  GLY A  34      14.085 -18.743 -23.742  1.00 17.64           C  
ATOM    496  C   GLY A  34      14.701 -19.709 -24.748  1.00 17.64           C  
ATOM    497  O   GLY A  34      14.015 -20.153 -25.671  1.00 17.64           O  
ATOM    498  H   GLY A  34      11.986 -18.907 -23.347  1.00 17.64           H  
ATOM    499 1HA  GLY A  34      13.840 -17.799 -24.230  1.00 17.64           H  
ATOM    500 2HA  GLY A  34      14.793 -18.528 -22.942  1.00 17.64           H  
ATOM    501  N   VAL A  35      15.984 -20.028 -24.585  1.00 18.04           N  
ATOM    502  CA  VAL A  35      16.637 -20.946 -25.511  1.00 18.04           C  
ATOM    503  C   VAL A  35      16.953 -22.278 -24.839  1.00 18.04           C  
ATOM    504  O   VAL A  35      17.712 -22.338 -23.874  1.00 18.04           O  
ATOM    505  CB  VAL A  35      17.931 -20.325 -26.058  1.00 18.04           C  
ATOM    506  CG1 VAL A  35      18.617 -21.306 -26.994  1.00 18.04           C  
ATOM    507  CG2 VAL A  35      17.596 -19.028 -26.782  1.00 18.04           C  
ATOM    508  H   VAL A  35      16.498 -19.647 -23.807  1.00 18.04           H  
ATOM    509  HA  VAL A  35      15.967 -21.135 -26.348  1.00 18.04           H  
ATOM    510  HB  VAL A  35      18.614 -20.123 -25.234  1.00 18.04           H  
ATOM    511 1HG1 VAL A  35      19.539 -20.865 -27.373  1.00 18.04           H  
ATOM    512 2HG1 VAL A  35      18.850 -22.227 -26.452  1.00 18.04           H  
ATOM    513 3HG1 VAL A  35      17.954 -21.534 -27.826  1.00 18.04           H  
ATOM    514 1HG2 VAL A  35      18.511 -18.581 -27.172  1.00 18.04           H  
ATOM    515 2HG2 VAL A  35      16.916 -19.241 -27.609  1.00 18.04           H  
ATOM    516 3HG2 VAL A  35      17.121 -18.333 -26.093  1.00 18.04           H  
ATOM    517  N   LYS A  36      16.347 -23.341 -25.357  1.00 19.18           N  
ATOM    518  CA  LYS A  36      16.502 -24.688 -24.813  1.00 19.18           C  
ATOM    519  C   LYS A  36      17.945 -25.198 -24.876  1.00 19.18           C  
ATOM    520  O   LYS A  36      18.584 -25.143 -25.927  1.00 19.18           O  
ATOM    521  CB  LYS A  36      15.564 -25.649 -25.560  1.00 19.18           C  
ATOM    522  CG  LYS A  36      15.547 -27.080 -25.027  1.00 19.18           C  
ATOM    523  CD  LYS A  36      14.549 -27.970 -25.784  1.00 19.18           C  
ATOM    524  CE  LYS A  36      14.537 -29.386 -25.200  1.00 19.18           C  
ATOM    525  NZ  LYS A  36      15.822 -30.073 -25.464  1.00 19.18           N  
ATOM    526  H   LYS A  36      15.741 -23.203 -26.152  1.00 19.18           H  
ATOM    527  HA  LYS A  36      16.206 -24.663 -23.762  1.00 19.18           H  
ATOM    528 1HB  LYS A  36      14.543 -25.265 -25.520  1.00 19.18           H  
ATOM    529 2HB  LYS A  36      15.855 -25.695 -26.607  1.00 19.18           H  
ATOM    530 1HG  LYS A  36      16.535 -27.511 -25.148  1.00 19.18           H  
ATOM    531 2HG  LYS A  36      15.297 -27.082 -23.968  1.00 19.18           H  
ATOM    532 1HD  LYS A  36      13.548 -27.542 -25.725  1.00 19.18           H  
ATOM    533 2HD  LYS A  36      14.843 -28.026 -26.830  1.00 19.18           H  
ATOM    534 1HE  LYS A  36      14.384 -29.326 -24.129  1.00 19.18           H  
ATOM    535 2HE  LYS A  36      13.727 -29.960 -25.641  1.00 19.18           H  
ATOM    536 1HZ  LYS A  36      15.863 -31.014 -25.070  1.00 19.18           H  
ATOM    537 2HZ  LYS A  36      15.985 -30.149 -26.452  1.00 19.18           H  
ATOM    538 3HZ  LYS A  36      16.575 -29.541 -25.048  1.00 19.18           H  
ATOM    539  N   SER A  37      18.435 -25.736 -23.757  1.00 20.86           N  
ATOM    540  CA  SER A  37      19.767 -26.331 -23.703  1.00 20.86           C  
ATOM    541  C   SER A  37      19.783 -27.580 -24.600  1.00 20.86           C  
ATOM    542  O   SER A  37      18.789 -28.306 -24.630  1.00 20.86           O  
ATOM    543  CB  SER A  37      20.105 -26.711 -22.269  1.00 20.86           C  
ATOM    544  OG  SER A  37      20.158 -25.579 -21.447  1.00 20.86           O  
ATOM    545  H   SER A  37      17.865 -25.722 -22.924  1.00 20.86           H  
ATOM    546  HA  SER A  37      20.479 -25.594 -24.062  1.00 20.86           H  
ATOM    547 1HB  SER A  37      19.353 -27.403 -21.890  1.00 20.86           H  
ATOM    548 2HB  SER A  37      21.059 -27.229 -22.235  1.00 20.86           H  
ATOM    549  HG  SER A  37      20.791 -24.982 -21.857  1.00 20.86           H  
ATOM    550  N   PRO A  38      20.904 -27.940 -25.259  1.00 22.68           N  
ATOM    551  CA  PRO A  38      21.028 -29.091 -26.160  1.00 22.68           C  
ATOM    552  C   PRO A  38      21.136 -30.453 -25.448  1.00 22.68           C  
ATOM    553  O   PRO A  38      22.082 -31.219 -25.647  1.00 22.68           O  
ATOM    554  CB  PRO A  38      22.314 -28.732 -26.916  1.00 22.68           C  
ATOM    555  CG  PRO A  38      23.145 -27.974 -25.908  1.00 22.68           C  
ATOM    556  CD  PRO A  38      22.136 -27.140 -25.130  1.00 22.68           C  
ATOM    557  HA  PRO A  38      20.170 -29.096 -26.849  1.00 22.68           H  
ATOM    558 1HB  PRO A  38      22.816 -29.644 -27.266  1.00 22.68           H  
ATOM    559 2HB  PRO A  38      22.072 -28.139 -27.810  1.00 22.68           H  
ATOM    560 1HG  PRO A  38      23.689 -28.681 -25.271  1.00 22.68           H  
ATOM    561 2HG  PRO A  38      23.907 -27.367 -26.422  1.00 22.68           H  
ATOM    562 1HD  PRO A  38      22.454 -27.054 -24.087  1.00 22.68           H  
ATOM    563 2HD  PRO A  38      22.013 -26.160 -25.618  1.00 22.68           H  
ATOM    564  N   ASP A  39      20.122 -30.738 -24.636  1.00 24.12           N  
ATOM    565  CA  ASP A  39      19.962 -31.981 -23.884  1.00 24.12           C  
ATOM    566  C   ASP A  39      21.287 -32.398 -23.230  1.00 24.12           C  
ATOM    567  O   ASP A  39      21.959 -31.577 -22.605  1.00 24.12           O  
ATOM    568  CB  ASP A  39      19.390 -33.072 -24.802  1.00 24.12           C  
ATOM    569  CG  ASP A  39      17.988 -32.693 -25.373  1.00 24.12           C  
ATOM    570  OD1 ASP A  39      17.190 -32.105 -24.651  1.00 24.12           O  
ATOM    571  OD2 ASP A  39      17.742 -32.973 -26.524  1.00 24.12           O  
ATOM    572  H   ASP A  39      19.405 -30.030 -24.557  1.00 24.12           H  
ATOM    573  HA  ASP A  39      19.241 -31.802 -23.084  1.00 24.12           H  
ATOM    574 1HB  ASP A  39      20.081 -33.259 -25.628  1.00 24.12           H  
ATOM    575 2HB  ASP A  39      19.268 -33.998 -24.248  1.00 24.12           H  
ATOM    576  N   ALA A  40      21.655 -33.682 -23.373  1.00 24.67           N  
ATOM    577  CA  ALA A  40      22.965 -34.155 -22.932  1.00 24.67           C  
ATOM    578  C   ALA A  40      23.775 -34.690 -24.113  1.00 24.67           C  
ATOM    579  O   ALA A  40      24.941 -34.330 -24.298  1.00 24.67           O  
ATOM    580  CB  ALA A  40      22.808 -35.231 -21.875  1.00 24.67           C  
ATOM    581  H   ALA A  40      21.039 -34.319 -23.839  1.00 24.67           H  
ATOM    582  HA  ALA A  40      23.506 -33.315 -22.506  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      23.790 -35.558 -21.537  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      22.253 -34.827 -21.029  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      22.269 -36.078 -22.294  1.00 24.67           H  
ATOM    586  N   SER A  41      23.152 -35.525 -24.949  1.00 24.67           N  
ATOM    587  CA  SER A  41      23.860 -36.152 -26.068  1.00 24.67           C  
ATOM    588  C   SER A  41      24.287 -35.166 -27.159  1.00 24.67           C  
ATOM    589  O   SER A  41      25.169 -35.467 -27.960  1.00 24.67           O  
ATOM    590  CB  SER A  41      23.001 -37.249 -26.675  1.00 24.67           C  
ATOM    591  OG  SER A  41      21.861 -36.722 -27.300  1.00 24.67           O  
ATOM    592  H   SER A  41      22.191 -35.771 -24.782  1.00 24.67           H  
ATOM    593  HA  SER A  41      24.766 -36.614 -25.673  1.00 24.67           H  
ATOM    594 1HB  SER A  41      23.592 -37.805 -27.403  1.00 24.67           H  
ATOM    595 2HB  SER A  41      22.700 -37.947 -25.897  1.00 24.67           H  
ATOM    596  HG  SER A  41      21.437 -37.465 -27.745  1.00 24.67           H  
ATOM    597  N   GLN A  42      23.661 -33.990 -27.194  1.00 24.67           N  
ATOM    598  CA  GLN A  42      24.003 -32.968 -28.174  1.00 24.67           C  
ATOM    599  C   GLN A  42      24.886 -31.895 -27.529  1.00 24.67           C  
ATOM    600  O   GLN A  42      25.210 -30.882 -28.151  1.00 24.67           O  
ATOM    601  CB  GLN A  42      22.736 -32.336 -28.761  1.00 24.67           C  
ATOM    602  CG  GLN A  42      21.849 -33.277 -29.539  1.00 24.67           C  
ATOM    603  CD  GLN A  42      20.591 -32.576 -30.043  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      20.664 -31.694 -30.906  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      19.437 -32.958 -29.505  1.00 24.67           N  
ATOM    606  H   GLN A  42      22.933 -33.795 -26.520  1.00 24.67           H  
ATOM    607  HA  GLN A  42      24.567 -33.428 -28.979  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      22.134 -31.934 -27.964  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      23.011 -31.506 -29.412  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      22.400 -33.668 -30.393  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      21.546 -34.097 -28.881  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      18.581 -32.528 -29.789  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      19.421 -33.674 -28.801  1.00 24.67           H  
ATOM    614  N   ARG A  43      25.224 -32.109 -26.257  1.00 24.12           N  
ATOM    615  CA  ARG A  43      26.011 -31.186 -25.456  1.00 24.12           C  
ATOM    616  C   ARG A  43      27.433 -31.713 -25.290  1.00 24.12           C  
ATOM    617  O   ARG A  43      28.415 -30.992 -25.480  1.00 24.12           O  
ATOM    618  CB  ARG A  43      25.346 -31.037 -24.090  1.00 24.12           C  
ATOM    619  CG  ARG A  43      25.918 -30.031 -23.135  1.00 24.12           C  
ATOM    620  CD  ARG A  43      25.094 -29.990 -21.865  1.00 24.12           C  
ATOM    621  NE  ARG A  43      25.229 -31.208 -21.053  1.00 24.12           N  
ATOM    622  CZ  ARG A  43      24.291 -31.680 -20.190  1.00 24.12           C  
ATOM    623  NH1 ARG A  43      23.142 -31.070 -20.044  1.00 24.12           N  
ATOM    624  NH2 ARG A  43      24.551 -32.771 -19.498  1.00 24.12           N  
ATOM    625  H   ARG A  43      24.941 -32.970 -25.804  1.00 24.12           H  
ATOM    626  HA  ARG A  43      26.041 -30.217 -25.956  1.00 24.12           H  
ATOM    627 1HB  ARG A  43      24.288 -30.808 -24.222  1.00 24.12           H  
ATOM    628 2HB  ARG A  43      25.398 -31.985 -23.571  1.00 24.12           H  
ATOM    629 1HG  ARG A  43      26.939 -30.315 -22.879  1.00 24.12           H  
ATOM    630 2HG  ARG A  43      25.909 -29.041 -23.590  1.00 24.12           H  
ATOM    631 1HD  ARG A  43      25.399 -29.141 -21.256  1.00 24.12           H  
ATOM    632 2HD  ARG A  43      24.040 -29.884 -22.134  1.00 24.12           H  
ATOM    633  HE  ARG A  43      26.099 -31.731 -21.123  1.00 24.12           H  
ATOM    634 1HH1 ARG A  43      22.934 -30.250 -20.596  1.00 24.12           H  
ATOM    635 2HH1 ARG A  43      22.453 -31.437 -19.410  1.00 24.12           H  
ATOM    636 1HH2 ARG A  43      25.452 -33.228 -19.642  1.00 24.12           H  
ATOM    637 2HH2 ARG A  43      23.872 -33.144 -18.856  1.00 24.12           H  
ATOM    638  N   HIS A  44      27.521 -32.984 -24.920  1.00 22.68           N  
ATOM    639  CA  HIS A  44      28.785 -33.659 -24.657  1.00 22.68           C  
ATOM    640  C   HIS A  44      29.449 -34.217 -25.909  1.00 22.68           C  
ATOM    641  O   HIS A  44      28.791 -34.523 -26.902  1.00 22.68           O  
ATOM    642  CB  HIS A  44      28.569 -34.789 -23.652  1.00 22.68           C  
ATOM    643  CG  HIS A  44      28.198 -34.299 -22.295  1.00 22.68           C  
ATOM    644  ND1 HIS A  44      29.093 -33.647 -21.466  1.00 22.68           N  
ATOM    645  CD2 HIS A  44      27.031 -34.353 -21.625  1.00 22.68           C  
ATOM    646  CE1 HIS A  44      28.486 -33.324 -20.338  1.00 22.68           C  
ATOM    647  NE2 HIS A  44      27.227 -33.735 -20.410  1.00 22.68           N  
ATOM    648  H   HIS A  44      26.656 -33.508 -24.788  1.00 22.68           H  
ATOM    649  HA  HIS A  44      29.482 -32.947 -24.214  1.00 22.68           H  
ATOM    650 1HB  HIS A  44      27.768 -35.441 -24.011  1.00 22.68           H  
ATOM    651 2HB  HIS A  44      29.474 -35.389 -23.572  1.00 22.68           H  
ATOM    652  HD1 HIS A  44      30.054 -33.444 -21.673  1.00 22.68           H  
ATOM    653  HD2 HIS A  44      26.054 -34.761 -21.879  1.00 22.68           H  
ATOM    654  HE1 HIS A  44      29.028 -32.804 -19.548  1.00 22.68           H  
ATOM    655  N   SER A  45      30.766 -34.381 -25.834  1.00 20.86           N  
ATOM    656  CA  SER A  45      31.542 -34.996 -26.903  1.00 20.86           C  
ATOM    657  C   SER A  45      32.811 -35.611 -26.335  1.00 20.86           C  
ATOM    658  O   SER A  45      33.427 -35.051 -25.426  1.00 20.86           O  
ATOM    659  CB  SER A  45      31.908 -33.971 -27.958  1.00 20.86           C  
ATOM    660  OG  SER A  45      32.677 -34.553 -28.982  1.00 20.86           O  
ATOM    661  H   SER A  45      31.246 -34.083 -24.999  1.00 20.86           H  
ATOM    662  HA  SER A  45      30.948 -35.787 -27.363  1.00 20.86           H  
ATOM    663 1HB  SER A  45      30.999 -33.541 -28.381  1.00 20.86           H  
ATOM    664 2HB  SER A  45      32.469 -33.161 -27.496  1.00 20.86           H  
ATOM    665  HG  SER A  45      33.457 -34.956 -28.544  1.00 20.86           H  
ATOM    666  N   SER A  46      33.183 -36.769 -26.861  1.00 19.18           N  
ATOM    667  CA  SER A  46      34.414 -37.435 -26.464  1.00 19.18           C  
ATOM    668  C   SER A  46      35.593 -36.851 -27.217  1.00 19.18           C  
ATOM    669  O   SER A  46      35.401 -36.119 -28.194  1.00 19.18           O  
ATOM    670  CB  SER A  46      34.320 -38.922 -26.734  1.00 19.18           C  
ATOM    671  OG  SER A  46      34.282 -39.174 -28.108  1.00 19.18           O  
ATOM    672  H   SER A  46      32.608 -37.183 -27.582  1.00 19.18           H  
ATOM    673  HA  SER A  46      34.573 -37.277 -25.396  1.00 19.18           H  
ATOM    674 1HB  SER A  46      35.180 -39.428 -26.294  1.00 19.18           H  
ATOM    675 2HB  SER A  46      33.426 -39.324 -26.261  1.00 19.18           H  
ATOM    676  HG  SER A  46      35.124 -38.852 -28.454  1.00 19.18           H  
ATOM    677  N   THR A  47      36.797 -37.196 -26.772  1.00 18.04           N  
ATOM    678  CA  THR A  47      38.033 -36.783 -27.420  1.00 18.04           C  
ATOM    679  C   THR A  47      38.915 -38.009 -27.609  1.00 18.04           C  
ATOM    680  O   THR A  47      38.611 -39.075 -27.070  1.00 18.04           O  
ATOM    681  CB  THR A  47      38.788 -35.731 -26.584  1.00 18.04           C  
ATOM    682  OG1 THR A  47      39.242 -36.333 -25.368  1.00 18.04           O  
ATOM    683  CG2 THR A  47      37.877 -34.549 -26.250  1.00 18.04           C  
ATOM    684  H   THR A  47      36.861 -37.781 -25.951  1.00 18.04           H  
ATOM    685  HA  THR A  47      37.805 -36.367 -28.400  1.00 18.04           H  
ATOM    686  HB  THR A  47      39.648 -35.372 -27.149  1.00 18.04           H  
ATOM    687  HG1 THR A  47      39.841 -37.056 -25.580  1.00 18.04           H  
ATOM    688 1HG2 THR A  47      38.431 -33.820 -25.663  1.00 18.04           H  
ATOM    689 2HG2 THR A  47      37.530 -34.086 -27.175  1.00 18.04           H  
ATOM    690 3HG2 THR A  47      37.018 -34.893 -25.675  1.00 18.04           H  
ATOM    691  N   SER A  48      40.004 -37.859 -28.357  1.00 17.64           N  
ATOM    692  CA  SER A  48      40.951 -38.954 -28.564  1.00 17.64           C  
ATOM    693  C   SER A  48      42.317 -38.473 -28.998  1.00 17.64           C  
ATOM    694  O   SER A  48      42.446 -37.457 -29.681  1.00 17.64           O  
ATOM    695  CB  SER A  48      40.462 -39.927 -29.618  1.00 17.64           C  
ATOM    696  OG  SER A  48      41.411 -40.962 -29.822  1.00 17.64           O  
ATOM    697  H   SER A  48      40.188 -36.965 -28.787  1.00 17.64           H  
ATOM    698  HA  SER A  48      41.067 -39.490 -27.621  1.00 17.64           H  
ATOM    699 1HB  SER A  48      39.512 -40.359 -29.306  1.00 17.64           H  
ATOM    700 2HB  SER A  48      40.295 -39.397 -30.554  1.00 17.64           H  
ATOM    701  HG  SER A  48      42.227 -40.538 -30.219  1.00 17.64           H  
ATOM    702  N   ALA A  49      43.335 -39.218 -28.602  1.00 18.04           N  
ATOM    703  CA  ALA A  49      44.675 -38.977 -29.091  1.00 18.04           C  
ATOM    704  C   ALA A  49      44.653 -39.328 -30.577  1.00 18.04           C  
ATOM    705  O   ALA A  49      43.768 -40.091 -30.982  1.00 18.04           O  
ATOM    706  CB  ALA A  49      45.693 -39.820 -28.336  1.00 18.04           C  
ATOM    707  H   ALA A  49      43.156 -40.008 -27.996  1.00 18.04           H  
ATOM    708  HA  ALA A  49      44.905 -37.927 -28.950  1.00 18.04           H  
ATOM    709 1HB  ALA A  49      46.692 -39.634 -28.722  1.00 18.04           H  
ATOM    710 2HB  ALA A  49      45.664 -39.565 -27.277  1.00 18.04           H  
ATOM    711 3HB  ALA A  49      45.452 -40.876 -28.463  1.00 18.04           H  
ATOM    712  N   PRO A  50      45.513 -38.741 -31.426  1.00 19.18           N  
ATOM    713  CA  PRO A  50      45.656 -39.096 -32.825  1.00 19.18           C  
ATOM    714  C   PRO A  50      45.949 -40.580 -32.955  1.00 19.18           C  
ATOM    715  O   PRO A  50      46.745 -41.129 -32.194  1.00 19.18           O  
ATOM    716  CB  PRO A  50      46.858 -38.252 -33.263  1.00 19.18           C  
ATOM    717  CG  PRO A  50      46.832 -37.055 -32.336  1.00 19.18           C  
ATOM    718  CD  PRO A  50      46.362 -37.606 -31.001  1.00 19.18           C  
ATOM    719  HA  PRO A  50      44.742 -38.821 -33.372  1.00 19.18           H  
ATOM    720 1HB  PRO A  50      47.783 -38.842 -33.179  1.00 19.18           H  
ATOM    721 2HB  PRO A  50      46.757 -37.974 -34.324  1.00 19.18           H  
ATOM    722 1HG  PRO A  50      47.834 -36.601 -32.282  1.00 19.18           H  
ATOM    723 2HG  PRO A  50      46.156 -36.284 -32.734  1.00 19.18           H  
ATOM    724 1HD  PRO A  50      47.207 -37.945 -30.388  1.00 19.18           H  
ATOM    725 2HD  PRO A  50      45.773 -36.817 -30.519  1.00 19.18           H  
ATOM    726  N   SER A  51      45.336 -41.219 -33.947  1.00 20.86           N  
ATOM    727  CA  SER A  51      45.540 -42.647 -34.188  1.00 20.86           C  
ATOM    728  C   SER A  51      46.797 -42.958 -35.004  1.00 20.86           C  
ATOM    729  O   SER A  51      47.193 -44.118 -35.124  1.00 20.86           O  
ATOM    730  CB  SER A  51      44.334 -43.212 -34.904  1.00 20.86           C  
ATOM    731  OG  SER A  51      44.225 -42.667 -36.191  1.00 20.86           O  
ATOM    732  H   SER A  51      44.695 -40.712 -34.540  1.00 20.86           H  
ATOM    733  HA  SER A  51      45.634 -43.142 -33.221  1.00 20.86           H  
ATOM    734 1HB  SER A  51      44.430 -44.295 -34.972  1.00 20.86           H  
ATOM    735 2HB  SER A  51      43.432 -42.996 -34.334  1.00 20.86           H  
ATOM    736  HG  SER A  51      45.093 -42.783 -36.602  1.00 20.86           H  
ATOM    737  N   SER A  52      47.398 -41.929 -35.589  1.00 22.68           N  
ATOM    738  CA  SER A  52      48.566 -42.113 -36.443  1.00 22.68           C  
ATOM    739  C   SER A  52      49.360 -40.826 -36.636  1.00 22.68           C  
ATOM    740  O   SER A  52      48.880 -39.732 -36.340  1.00 22.68           O  
ATOM    741  CB  SER A  52      48.140 -42.642 -37.801  1.00 22.68           C  
ATOM    742  OG  SER A  52      47.409 -41.677 -38.505  1.00 22.68           O  
ATOM    743  H   SER A  52      47.034 -41.002 -35.434  1.00 22.68           H  
ATOM    744  HA  SER A  52      49.222 -42.848 -35.971  1.00 22.68           H  
ATOM    745 1HB  SER A  52      49.022 -42.921 -38.375  1.00 22.68           H  
ATOM    746 2HB  SER A  52      47.536 -43.539 -37.676  1.00 22.68           H  
ATOM    747  HG  SER A  52      48.008 -40.934 -38.629  1.00 22.68           H  
ATOM    748  N   SER A  53      50.559 -40.980 -37.186  1.00 24.12           N  
ATOM    749  CA  SER A  53      51.441 -39.878 -37.558  1.00 24.12           C  
ATOM    750  C   SER A  53      52.158 -40.276 -38.833  1.00 24.12           C  
ATOM    751  O   SER A  53      52.704 -41.376 -38.923  1.00 24.12           O  
ATOM    752  CB  SER A  53      52.453 -39.591 -36.469  1.00 24.12           C  
ATOM    753  OG  SER A  53      53.319 -38.555 -36.852  1.00 24.12           O  
ATOM    754  H   SER A  53      50.876 -41.920 -37.374  1.00 24.12           H  
ATOM    755  HA  SER A  53      50.846 -38.983 -37.752  1.00 24.12           H  
ATOM    756 1HB  SER A  53      51.937 -39.318 -35.549  1.00 24.12           H  
ATOM    757 2HB  SER A  53      53.032 -40.491 -36.266  1.00 24.12           H  
ATOM    758  HG  SER A  53      53.632 -38.782 -37.741  1.00 24.12           H  
ATOM    759  N   MET A  54      52.112 -39.416 -39.838  1.00 24.67           N  
ATOM    760  CA  MET A  54      52.724 -39.751 -41.114  1.00 24.67           C  
ATOM    761  C   MET A  54      54.197 -39.400 -41.149  1.00 24.67           C  
ATOM    762  O   MET A  54      54.626 -38.425 -40.528  1.00 24.67           O  
ATOM    763  CB  MET A  54      51.987 -39.048 -42.243  1.00 24.67           C  
ATOM    764  CG  MET A  54      50.519 -39.447 -42.370  1.00 24.67           C  
ATOM    765  SD  MET A  54      50.286 -41.180 -42.835  1.00 24.67           S  
ATOM    766  CE  MET A  54      49.865 -41.941 -41.263  1.00 24.67           C  
ATOM    767  H   MET A  54      51.652 -38.525 -39.716  1.00 24.67           H  
ATOM    768  HA  MET A  54      52.642 -40.828 -41.263  1.00 24.67           H  
ATOM    769 1HB  MET A  54      52.035 -37.972 -42.097  1.00 24.67           H  
ATOM    770 2HB  MET A  54      52.483 -39.272 -43.191  1.00 24.67           H  
ATOM    771 1HG  MET A  54      50.012 -39.276 -41.422  1.00 24.67           H  
ATOM    772 2HG  MET A  54      50.040 -38.823 -43.127  1.00 24.67           H  
ATOM    773 1HE  MET A  54      49.686 -43.005 -41.409  1.00 24.67           H  
ATOM    774 2HE  MET A  54      50.681 -41.817 -40.572  1.00 24.67           H  
ATOM    775 3HE  MET A  54      48.968 -41.474 -40.860  1.00 24.67           H  
ATOM    776  N   THR A  55      54.948 -40.191 -41.904  1.00 24.67           N  
ATOM    777  CA  THR A  55      56.370 -39.985 -42.126  1.00 24.67           C  
ATOM    778  C   THR A  55      56.651 -40.054 -43.620  1.00 24.67           C  
ATOM    779  O   THR A  55      55.758 -40.384 -44.402  1.00 24.67           O  
ATOM    780  CB  THR A  55      57.211 -41.047 -41.389  1.00 24.67           C  
ATOM    781  OG1 THR A  55      56.970 -42.332 -41.974  1.00 24.67           O  
ATOM    782  CG2 THR A  55      56.841 -41.093 -39.903  1.00 24.67           C  
ATOM    783  H   THR A  55      54.505 -40.978 -42.356  1.00 24.67           H  
ATOM    784  HA  THR A  55      56.651 -38.994 -41.770  1.00 24.67           H  
ATOM    785  HB  THR A  55      58.267 -40.802 -41.488  1.00 24.67           H  
ATOM    786  HG1 THR A  55      57.225 -42.307 -42.902  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      57.448 -41.845 -39.402  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      57.026 -40.116 -39.453  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      55.788 -41.349 -39.788  1.00 24.67           H  
ATOM    790  N   SER A  56      57.884 -39.764 -44.012  1.00 24.67           N  
ATOM    791  CA  SER A  56      58.263 -39.848 -45.416  1.00 24.67           C  
ATOM    792  C   SER A  56      59.775 -40.083 -45.518  1.00 24.67           C  
ATOM    793  O   SER A  56      60.507 -39.732 -44.583  1.00 24.67           O  
ATOM    794  CB  SER A  56      57.879 -38.540 -46.096  1.00 24.67           C  
ATOM    795  OG  SER A  56      58.663 -37.488 -45.613  1.00 24.67           O  
ATOM    796  H   SER A  56      58.568 -39.486 -43.324  1.00 24.67           H  
ATOM    797  HA  SER A  56      57.723 -40.680 -45.865  1.00 24.67           H  
ATOM    798 1HB  SER A  56      57.989 -38.604 -47.169  1.00 24.67           H  
ATOM    799 2HB  SER A  56      56.830 -38.330 -45.895  1.00 24.67           H  
ATOM    800  HG  SER A  56      59.513 -37.575 -46.067  1.00 24.67           H  
ATOM    801  N   PRO A  57      60.278 -40.666 -46.625  1.00 24.67           N  
ATOM    802  CA  PRO A  57      61.691 -40.842 -46.886  1.00 24.67           C  
ATOM    803  C   PRO A  57      62.329 -39.489 -47.086  1.00 24.67           C  
ATOM    804  O   PRO A  57      61.742 -38.593 -47.694  1.00 24.67           O  
ATOM    805  CB  PRO A  57      61.705 -41.695 -48.160  1.00 24.67           C  
ATOM    806  CG  PRO A  57      60.364 -41.439 -48.822  1.00 24.67           C  
ATOM    807  CD  PRO A  57      59.393 -41.222 -47.674  1.00 24.67           C  
ATOM    808  HA  PRO A  57      62.156 -41.373 -46.044  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      62.554 -41.395 -48.795  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      61.858 -42.753 -47.901  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      60.435 -40.564 -49.489  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      60.085 -42.296 -49.457  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      58.632 -40.522 -48.002  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      58.961 -42.181 -47.348  1.00 24.67           H  
ATOM    815  N   GLN A  58      63.567 -39.348 -46.655  1.00 24.67           N  
ATOM    816  CA  GLN A  58      64.222 -38.058 -46.784  1.00 24.67           C  
ATOM    817  C   GLN A  58      64.922 -37.904 -48.126  1.00 24.67           C  
ATOM    818  O   GLN A  58      66.148 -37.882 -48.218  1.00 24.67           O  
ATOM    819  CB  GLN A  58      65.164 -37.863 -45.606  1.00 24.67           C  
ATOM    820  CG  GLN A  58      64.413 -37.928 -44.258  1.00 24.67           C  
ATOM    821  CD  GLN A  58      63.378 -36.811 -44.096  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      63.750 -35.634 -44.041  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      62.082 -37.161 -44.020  1.00 24.67           N  
ATOM    824  H   GLN A  58      64.040 -40.111 -46.192  1.00 24.67           H  
ATOM    825  HA  GLN A  58      63.459 -37.283 -46.722  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      65.936 -38.634 -45.615  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      65.659 -36.894 -45.685  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      63.889 -38.882 -44.191  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      65.135 -37.841 -43.446  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      61.383 -36.454 -43.916  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      61.772 -38.139 -44.068  1.00 24.67           H  
ATOM    832  N   SER A  59      64.103 -37.794 -49.167  1.00 24.67           N  
ATOM    833  CA  SER A  59      64.549 -37.703 -50.560  1.00 24.67           C  
ATOM    834  C   SER A  59      65.023 -36.321 -50.973  1.00 24.67           C  
ATOM    835  O   SER A  59      65.662 -36.178 -52.019  1.00 24.67           O  
ATOM    836  CB  SER A  59      63.401 -38.034 -51.482  1.00 24.67           C  
ATOM    837  OG  SER A  59      62.417 -37.015 -51.423  1.00 24.67           O  
ATOM    838  H   SER A  59      63.105 -37.825 -48.952  1.00 24.67           H  
ATOM    839  HA  SER A  59      65.366 -38.410 -50.707  1.00 24.67           H  
ATOM    840 1HB  SER A  59      63.770 -38.130 -52.502  1.00 24.67           H  
ATOM    841 2HB  SER A  59      62.961 -38.988 -51.195  1.00 24.67           H  
ATOM    842  HG  SER A  59      62.876 -36.137 -51.633  1.00 24.67           H  
ATOM    843  N   SER A  60      64.702 -35.335 -50.141  1.00 24.67           N  
ATOM    844  CA  SER A  60      64.922 -33.930 -50.419  1.00 24.67           C  
ATOM    845  C   SER A  60      64.095 -33.601 -51.648  1.00 24.67           C  
ATOM    846  O   SER A  60      63.282 -34.440 -52.064  1.00 24.67           O  
ATOM    847  OXT SER A  60      63.966 -32.423 -51.975  1.00 24.67           O  
ATOM    848  CB  SER A  60      66.397 -33.603 -50.626  1.00 24.67           C  
ATOM    849  OG  SER A  60      66.573 -32.234 -50.882  1.00 24.67           O  
ATOM    850  H   SER A  60      64.231 -35.591 -49.285  1.00 24.67           H  
ATOM    851  HA  SER A  60      64.549 -33.338 -49.583  1.00 24.67           H  
ATOM    852 1HB  SER A  60      66.958 -33.890 -49.735  1.00 24.67           H  
ATOM    853 2HB  SER A  60      66.801 -34.163 -51.453  1.00 24.67           H  
ATOM    854  HG  SER A  60      67.513 -32.113 -51.043  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644076 MODEL 3 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.951   0.102  -1.095  1.00  5.73           N  
ATOM      2  CA  ILE A   1       0.287  -0.627  -1.281  1.00  5.73           C  
ATOM      3  C   ILE A   1       1.242  -0.214  -0.167  1.00  5.73           C  
ATOM      4  O   ILE A   1       1.614  -1.031   0.676  1.00  5.73           O  
ATOM      5  CB  ILE A   1       0.891  -0.331  -2.672  1.00  5.73           C  
ATOM      6  CG1 ILE A   1      -0.082  -0.768  -3.766  1.00  5.73           C  
ATOM      7  CG2 ILE A   1       2.207  -1.046  -2.843  1.00  5.73           C  
ATOM      8  CD1 ILE A   1       0.299  -0.259  -5.134  1.00  5.73           C  
ATOM      9 1H   ILE A   1      -1.723  -0.438  -1.448  1.00  5.73           H  
ATOM     10 2H   ILE A   1      -1.072   0.281  -0.111  1.00  5.73           H  
ATOM     11 3H   ILE A   1      -0.871   0.983  -1.597  1.00  5.73           H  
ATOM     12  HA  ILE A   1       0.091  -1.696  -1.197  1.00  5.73           H  
ATOM     13  HB  ILE A   1       1.072   0.724  -2.783  1.00  5.73           H  
ATOM     14 1HG1 ILE A   1      -0.119  -1.854  -3.797  1.00  5.73           H  
ATOM     15 2HG1 ILE A   1      -1.077  -0.393  -3.524  1.00  5.73           H  
ATOM     16 1HG2 ILE A   1       2.617  -0.814  -3.825  1.00  5.73           H  
ATOM     17 2HG2 ILE A   1       2.889  -0.714  -2.091  1.00  5.73           H  
ATOM     18 3HG2 ILE A   1       2.056  -2.120  -2.751  1.00  5.73           H  
ATOM     19 1HD1 ILE A   1      -0.431  -0.605  -5.860  1.00  5.73           H  
ATOM     20 2HD1 ILE A   1       0.320   0.838  -5.117  1.00  5.73           H  
ATOM     21 3HD1 ILE A   1       1.284  -0.634  -5.405  1.00  5.73           H  
ATOM     22  N   GLU A   2       1.619   1.075  -0.157  1.00  7.69           N  
ATOM     23  CA  GLU A   2       2.502   1.617   0.898  1.00  7.69           C  
ATOM     24  C   GLU A   2       2.112   3.015   1.372  1.00  7.69           C  
ATOM     25  O   GLU A   2       1.576   3.818   0.613  1.00  7.69           O  
ATOM     26  CB  GLU A   2       3.982   1.658   0.466  1.00  7.69           C  
ATOM     27  CG  GLU A   2       4.676   0.291   0.321  1.00  7.69           C  
ATOM     28  CD  GLU A   2       6.150   0.392  -0.035  1.00  7.69           C  
ATOM     29  OE1 GLU A   2       6.643   1.488  -0.142  1.00  7.69           O  
ATOM     30  OE2 GLU A   2       6.776  -0.632  -0.199  1.00  7.69           O  
ATOM     31  H   GLU A   2       1.266   1.693  -0.887  1.00  7.69           H  
ATOM     32  HA  GLU A   2       2.435   0.959   1.762  1.00  7.69           H  
ATOM     33 1HB  GLU A   2       4.060   2.167  -0.497  1.00  7.69           H  
ATOM     34 2HB  GLU A   2       4.550   2.249   1.189  1.00  7.69           H  
ATOM     35 1HG  GLU A   2       4.581  -0.244   1.267  1.00  7.69           H  
ATOM     36 2HG  GLU A   2       4.184  -0.286  -0.425  1.00  7.69           H  
ATOM     37  N   VAL A   3       2.424   3.314   2.629  1.00 10.61           N  
ATOM     38  CA  VAL A   3       2.193   4.656   3.159  1.00 10.61           C  
ATOM     39  C   VAL A   3       3.521   5.323   3.505  1.00 10.61           C  
ATOM     40  O   VAL A   3       4.393   4.716   4.128  1.00 10.61           O  
ATOM     41  CB  VAL A   3       1.256   4.627   4.376  1.00 10.61           C  
ATOM     42  CG1 VAL A   3       1.094   6.017   4.923  1.00 10.61           C  
ATOM     43  CG2 VAL A   3      -0.096   4.104   3.944  1.00 10.61           C  
ATOM     44  H   VAL A   3       2.846   2.611   3.219  1.00 10.61           H  
ATOM     45  HA  VAL A   3       1.706   5.249   2.390  1.00 10.61           H  
ATOM     46  HB  VAL A   3       1.680   3.995   5.153  1.00 10.61           H  
ATOM     47 1HG1 VAL A   3       0.423   5.997   5.778  1.00 10.61           H  
ATOM     48 2HG1 VAL A   3       2.062   6.414   5.235  1.00 10.61           H  
ATOM     49 3HG1 VAL A   3       0.677   6.647   4.142  1.00 10.61           H  
ATOM     50 1HG2 VAL A   3      -0.771   4.093   4.799  1.00 10.61           H  
ATOM     51 2HG2 VAL A   3      -0.493   4.768   3.177  1.00 10.61           H  
ATOM     52 3HG2 VAL A   3      -0.000   3.097   3.546  1.00 10.61           H  
ATOM     53  N   ASP A   4       3.670   6.560   3.039  1.00 14.41           N  
ATOM     54  CA  ASP A   4       4.877   7.365   3.193  1.00 14.41           C  
ATOM     55  C   ASP A   4       4.631   8.572   4.111  1.00 14.41           C  
ATOM     56  O   ASP A   4       3.598   8.659   4.791  1.00 14.41           O  
ATOM     57  CB  ASP A   4       5.347   7.789   1.778  1.00 14.41           C  
ATOM     58  CG  ASP A   4       6.860   8.099   1.605  1.00 14.41           C  
ATOM     59  OD1 ASP A   4       7.496   8.393   2.579  1.00 14.41           O  
ATOM     60  OD2 ASP A   4       7.340   8.027   0.501  1.00 14.41           O  
ATOM     61  H   ASP A   4       2.885   6.975   2.537  1.00 14.41           H  
ATOM     62  HA  ASP A   4       5.652   6.741   3.643  1.00 14.41           H  
ATOM     63 1HB  ASP A   4       5.082   7.005   1.068  1.00 14.41           H  
ATOM     64 2HB  ASP A   4       4.789   8.679   1.484  1.00 14.41           H  
ATOM     65  N   GLU A   5       5.594   9.489   4.122  1.00 18.54           N  
ATOM     66  CA  GLU A   5       5.572  10.701   4.923  1.00 18.54           C  
ATOM     67  C   GLU A   5       4.236  11.438   4.817  1.00 18.54           C  
ATOM     68  O   GLU A   5       3.631  11.565   3.740  1.00 18.54           O  
ATOM     69  CB  GLU A   5       6.726  11.631   4.508  1.00 18.54           C  
ATOM     70  CG  GLU A   5       6.871  12.905   5.351  1.00 18.54           C  
ATOM     71  CD  GLU A   5       8.062  13.768   4.960  1.00 18.54           C  
ATOM     72  OE1 GLU A   5       8.771  13.410   4.049  1.00 18.54           O  
ATOM     73  OE2 GLU A   5       8.255  14.787   5.582  1.00 18.54           O  
ATOM     74  H   GLU A   5       6.425   9.289   3.565  1.00 18.54           H  
ATOM     75  HA  GLU A   5       5.721  10.416   5.963  1.00 18.54           H  
ATOM     76 1HB  GLU A   5       7.667  11.084   4.559  1.00 18.54           H  
ATOM     77 2HB  GLU A   5       6.584  11.936   3.473  1.00 18.54           H  
ATOM     78 1HG  GLU A   5       5.976  13.496   5.232  1.00 18.54           H  
ATOM     79 2HG  GLU A   5       6.951  12.633   6.402  1.00 18.54           H  
ATOM     80  N   ASN A   6       3.744  11.845   5.989  1.00 22.02           N  
ATOM     81  CA  ASN A   6       2.483  12.560   6.191  1.00 22.02           C  
ATOM     82  C   ASN A   6       1.245  11.755   5.810  1.00 22.02           C  
ATOM     83  O   ASN A   6       0.152  12.310   5.699  1.00 22.02           O  
ATOM     84  CB  ASN A   6       2.473  13.885   5.442  1.00 22.02           C  
ATOM     85  CG  ASN A   6       3.505  14.852   5.954  1.00 22.02           C  
ATOM     86  OD1 ASN A   6       3.759  14.927   7.163  1.00 22.02           O  
ATOM     87  ND2 ASN A   6       4.104  15.595   5.058  1.00 22.02           N  
ATOM     88  H   ASN A   6       4.310  11.669   6.808  1.00 22.02           H  
ATOM     89  HA  ASN A   6       2.390  12.778   7.255  1.00 22.02           H  
ATOM     90 1HB  ASN A   6       2.633  13.728   4.378  1.00 22.02           H  
ATOM     91 2HB  ASN A   6       1.491  14.342   5.549  1.00 22.02           H  
ATOM     92 1HD2 ASN A   6       4.805  16.252   5.340  1.00 22.02           H  
ATOM     93 2HD2 ASN A   6       3.870  15.498   4.091  1.00 22.02           H  
ATOM     94  N   GLY A   7       1.393  10.437   5.697  1.00 24.06           N  
ATOM     95  CA  GLY A   7       0.262   9.581   5.406  1.00 24.06           C  
ATOM     96  C   GLY A   7       0.003   9.429   3.909  1.00 24.06           C  
ATOM     97  O   GLY A   7      -1.023   8.868   3.516  1.00 24.06           O  
ATOM     98  H   GLY A   7       2.317  10.010   5.752  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       0.441   8.602   5.845  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -0.626   9.982   5.887  1.00 24.06           H  
ATOM    101  N   THR A   8       0.907   9.931   3.064  1.00 24.67           N  
ATOM    102  CA  THR A   8       0.675   9.813   1.632  1.00 24.67           C  
ATOM    103  C   THR A   8       0.533   8.345   1.250  1.00 24.67           C  
ATOM    104  O   THR A   8       1.383   7.519   1.586  1.00 24.67           O  
ATOM    105  CB  THR A   8       1.824  10.436   0.816  1.00 24.67           C  
ATOM    106  OG1 THR A   8       1.980  11.818   1.168  1.00 24.67           O  
ATOM    107  CG2 THR A   8       1.536  10.317  -0.673  1.00 24.67           C  
ATOM    108  H   THR A   8       1.747  10.404   3.409  1.00 24.67           H  
ATOM    109  HA  THR A   8      -0.252  10.327   1.381  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.750   9.914   1.043  1.00 24.67           H  
ATOM    111  HG1 THR A   8       2.429  11.873   2.043  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       2.356  10.756  -1.237  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       1.435   9.266  -0.946  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       0.612  10.842  -0.908  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.539   8.021   0.534  1.00 24.15           N  
ATOM    116  CA  LEU A   9      -0.783   6.638   0.147  1.00 24.15           C  
ATOM    117  C   LEU A   9      -0.464   6.316  -1.307  1.00 24.15           C  
ATOM    118  O   LEU A   9      -0.980   6.942  -2.234  1.00 24.15           O  
ATOM    119  CB  LEU A   9      -2.246   6.273   0.420  1.00 24.15           C  
ATOM    120  CG  LEU A   9      -2.677   4.877  -0.056  1.00 24.15           C  
ATOM    121  CD1 LEU A   9      -1.952   3.807   0.720  1.00 24.15           C  
ATOM    122  CD2 LEU A   9      -4.171   4.726   0.102  1.00 24.15           C  
ATOM    123  H   LEU A   9      -1.199   8.739   0.280  1.00 24.15           H  
ATOM    124  HA  LEU A   9      -0.159   5.998   0.766  1.00 24.15           H  
ATOM    125 1HB  LEU A   9      -2.410   6.319   1.498  1.00 24.15           H  
ATOM    126 2HB  LEU A   9      -2.891   7.008  -0.059  1.00 24.15           H  
ATOM    127  HG  LEU A   9      -2.407   4.769  -1.095  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9      -2.256   2.832   0.352  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9      -0.889   3.925   0.590  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9      -2.203   3.893   1.771  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9      -4.473   3.742  -0.249  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9      -4.436   4.835   1.153  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9      -4.675   5.493  -0.483  1.00 24.15           H  
ATOM    134  N   ASP A  10       0.385   5.309  -1.477  1.00 22.30           N  
ATOM    135  CA  ASP A  10       0.741   4.753  -2.768  1.00 22.30           C  
ATOM    136  C   ASP A  10      -0.282   3.658  -3.055  1.00 22.30           C  
ATOM    137  O   ASP A  10      -0.272   2.604  -2.401  1.00 22.30           O  
ATOM    138  CB  ASP A  10       2.177   4.204  -2.751  1.00 22.30           C  
ATOM    139  CG  ASP A  10       2.681   3.643  -4.103  1.00 22.30           C  
ATOM    140  OD1 ASP A  10       1.881   3.381  -4.961  1.00 22.30           O  
ATOM    141  OD2 ASP A  10       3.874   3.504  -4.255  1.00 22.30           O  
ATOM    142  H   ASP A  10       0.791   4.874  -0.655  1.00 22.30           H  
ATOM    143  HA  ASP A  10       0.660   5.525  -3.533  1.00 22.30           H  
ATOM    144 1HB  ASP A  10       2.856   4.993  -2.430  1.00 22.30           H  
ATOM    145 2HB  ASP A  10       2.246   3.412  -2.009  1.00 22.30           H  
ATOM    146  N   LEU A  11      -1.217   3.948  -3.959  1.00 18.96           N  
ATOM    147  CA  LEU A  11      -2.301   3.026  -4.268  1.00 18.96           C  
ATOM    148  C   LEU A  11      -2.504   2.858  -5.764  1.00 18.96           C  
ATOM    149  O   LEU A  11      -2.701   3.827  -6.500  1.00 18.96           O  
ATOM    150  CB  LEU A  11      -3.607   3.499  -3.627  1.00 18.96           C  
ATOM    151  CG  LEU A  11      -4.833   2.665  -3.924  1.00 18.96           C  
ATOM    152  CD1 LEU A  11      -4.638   1.278  -3.342  1.00 18.96           C  
ATOM    153  CD2 LEU A  11      -6.048   3.343  -3.307  1.00 18.96           C  
ATOM    154  H   LEU A  11      -1.161   4.831  -4.447  1.00 18.96           H  
ATOM    155  HA  LEU A  11      -2.050   2.053  -3.856  1.00 18.96           H  
ATOM    156 1HB  LEU A  11      -3.483   3.477  -2.563  1.00 18.96           H  
ATOM    157 2HB  LEU A  11      -3.806   4.524  -3.934  1.00 18.96           H  
ATOM    158  HG  LEU A  11      -4.968   2.569  -5.002  1.00 18.96           H  
ATOM    159 1HD1 LEU A  11      -5.516   0.670  -3.552  1.00 18.96           H  
ATOM    160 2HD1 LEU A  11      -3.765   0.810  -3.792  1.00 18.96           H  
ATOM    161 3HD1 LEU A  11      -4.496   1.355  -2.267  1.00 18.96           H  
ATOM    162 1HD2 LEU A  11      -6.939   2.752  -3.502  1.00 18.96           H  
ATOM    163 2HD2 LEU A  11      -5.908   3.432  -2.233  1.00 18.96           H  
ATOM    164 3HD2 LEU A  11      -6.168   4.335  -3.741  1.00 18.96           H  
ATOM    165  N   SER A  12      -2.473   1.609  -6.197  1.00 14.84           N  
ATOM    166  CA  SER A  12      -2.657   1.238  -7.583  1.00 14.84           C  
ATOM    167  C   SER A  12      -3.244  -0.142  -7.694  1.00 14.84           C  
ATOM    168  O   SER A  12      -2.932  -1.035  -6.910  1.00 14.84           O  
ATOM    169  CB  SER A  12      -1.358   1.290  -8.348  1.00 14.84           C  
ATOM    170  OG  SER A  12      -1.531   0.809  -9.670  1.00 14.84           O  
ATOM    171  H   SER A  12      -2.301   0.880  -5.521  1.00 14.84           H  
ATOM    172  HA  SER A  12      -3.357   1.941  -8.038  1.00 14.84           H  
ATOM    173 1HB  SER A  12      -1.013   2.325  -8.381  1.00 14.84           H  
ATOM    174 2HB  SER A  12      -0.595   0.712  -7.842  1.00 14.84           H  
ATOM    175  HG  SER A  12      -0.861   1.268 -10.202  1.00 14.84           H  
ATOM    176  N   MET A  13      -4.091  -0.300  -8.695  1.00 11.16           N  
ATOM    177  CA  MET A  13      -4.757  -1.556  -8.972  1.00 11.16           C  
ATOM    178  C   MET A  13      -4.218  -2.210 -10.240  1.00 11.16           C  
ATOM    179  O   MET A  13      -4.854  -3.095 -10.811  1.00 11.16           O  
ATOM    180  CB  MET A  13      -6.250  -1.292  -9.090  1.00 11.16           C  
ATOM    181  CG  MET A  13      -6.891  -0.791  -7.803  1.00 11.16           C  
ATOM    182  SD  MET A  13      -6.522   0.953  -7.481  1.00 11.16           S  
ATOM    183  CE  MET A  13      -7.592   1.278  -6.108  1.00 11.16           C  
ATOM    184  H   MET A  13      -4.280   0.492  -9.292  1.00 11.16           H  
ATOM    185  HA  MET A  13      -4.582  -2.239  -8.141  1.00 11.16           H  
ATOM    186 1HB  MET A  13      -6.435  -0.562  -9.875  1.00 11.16           H  
ATOM    187 2HB  MET A  13      -6.757  -2.217  -9.372  1.00 11.16           H  
ATOM    188 1HG  MET A  13      -7.971  -0.918  -7.858  1.00 11.16           H  
ATOM    189 2HG  MET A  13      -6.519  -1.383  -6.965  1.00 11.16           H  
ATOM    190 1HE  MET A  13      -7.483   2.317  -5.809  1.00 11.16           H  
ATOM    191 2HE  MET A  13      -8.625   1.091  -6.401  1.00 11.16           H  
ATOM    192 3HE  MET A  13      -7.327   0.627  -5.278  1.00 11.16           H  
ATOM    193  N   HIS A  14      -3.012  -1.822 -10.672  1.00  8.71           N  
ATOM    194  CA  HIS A  14      -2.443  -2.423 -11.891  1.00  8.71           C  
ATOM    195  C   HIS A  14      -2.228  -3.940 -11.786  1.00  8.71           C  
ATOM    196  O   HIS A  14      -2.187  -4.646 -12.804  1.00  8.71           O  
ATOM    197  CB  HIS A  14      -1.117  -1.750 -12.274  1.00  8.71           C  
ATOM    198  CG  HIS A  14       0.030  -1.986 -11.324  1.00  8.71           C  
ATOM    199  ND1 HIS A  14       0.146  -1.314 -10.140  1.00  8.71           N  
ATOM    200  CD2 HIS A  14       1.121  -2.789 -11.410  1.00  8.71           C  
ATOM    201  CE1 HIS A  14       1.255  -1.686  -9.522  1.00  8.71           C  
ATOM    202  NE2 HIS A  14       1.873  -2.578 -10.277  1.00  8.71           N  
ATOM    203  H   HIS A  14      -2.509  -1.071 -10.186  1.00  8.71           H  
ATOM    204  HA  HIS A  14      -3.136  -2.254 -12.715  1.00  8.71           H  
ATOM    205 1HB  HIS A  14      -0.812  -2.098 -13.258  1.00  8.71           H  
ATOM    206 2HB  HIS A  14      -1.272  -0.673 -12.348  1.00  8.71           H  
ATOM    207  HD1 HIS A  14      -0.490  -0.614  -9.822  1.00  8.71           H  
ATOM    208  HD2 HIS A  14       1.462  -3.493 -12.168  1.00  8.71           H  
ATOM    209  HE1 HIS A  14       1.519  -1.256  -8.556  1.00  8.71           H  
ATOM    210  N   LYS A  15      -2.133  -4.457 -10.563  1.00  7.54           N  
ATOM    211  CA  LYS A  15      -1.919  -5.876 -10.323  1.00  7.54           C  
ATOM    212  C   LYS A  15      -3.231  -6.660 -10.324  1.00  7.54           C  
ATOM    213  O   LYS A  15      -3.229  -7.886 -10.211  1.00  7.54           O  
ATOM    214  CB  LYS A  15      -1.217  -6.101  -8.985  1.00  7.54           C  
ATOM    215  CG  LYS A  15       0.198  -5.559  -8.909  1.00  7.54           C  
ATOM    216  CD  LYS A  15       0.842  -5.878  -7.566  1.00  7.54           C  
ATOM    217  CE  LYS A  15       2.269  -5.356  -7.494  1.00  7.54           C  
ATOM    218  NZ  LYS A  15       2.909  -5.664  -6.176  1.00  7.54           N  
ATOM    219  H   LYS A  15      -2.185  -3.828  -9.772  1.00  7.54           H  
ATOM    220  HA  LYS A  15      -1.289  -6.269 -11.121  1.00  7.54           H  
ATOM    221 1HB  LYS A  15      -1.799  -5.628  -8.191  1.00  7.54           H  
ATOM    222 2HB  LYS A  15      -1.180  -7.169  -8.771  1.00  7.54           H  
ATOM    223 1HG  LYS A  15       0.805  -5.971  -9.716  1.00  7.54           H  
ATOM    224 2HG  LYS A  15       0.161  -4.480  -9.023  1.00  7.54           H  
ATOM    225 1HD  LYS A  15       0.258  -5.421  -6.767  1.00  7.54           H  
ATOM    226 2HD  LYS A  15       0.854  -6.956  -7.416  1.00  7.54           H  
ATOM    227 1HE  LYS A  15       2.855  -5.815  -8.289  1.00  7.54           H  
ATOM    228 2HE  LYS A  15       2.261  -4.275  -7.640  1.00  7.54           H  
ATOM    229 1HZ  LYS A  15       3.853  -5.305  -6.169  1.00  7.54           H  
ATOM    230 2HZ  LYS A  15       2.378  -5.234  -5.432  1.00  7.54           H  
ATOM    231 3HZ  LYS A  15       2.930  -6.665  -6.038  1.00  7.54           H  
ATOM    232  N   HIS A  16      -4.359  -5.957 -10.447  1.00  7.53           N  
ATOM    233  CA  HIS A  16      -5.665  -6.602 -10.410  1.00  7.53           C  
ATOM    234  C   HIS A  16      -6.193  -6.820 -11.823  1.00  7.53           C  
ATOM    235  O   HIS A  16      -7.324  -7.280 -12.024  1.00  7.53           O  
ATOM    236  CB  HIS A  16      -6.666  -5.744  -9.641  1.00  7.53           C  
ATOM    237  CG  HIS A  16      -6.299  -5.497  -8.207  1.00  7.53           C  
ATOM    238  ND1 HIS A  16      -6.988  -4.605  -7.415  1.00  7.53           N  
ATOM    239  CD2 HIS A  16      -5.307  -5.998  -7.430  1.00  7.53           C  
ATOM    240  CE1 HIS A  16      -6.436  -4.563  -6.216  1.00  7.53           C  
ATOM    241  NE2 HIS A  16      -5.417  -5.402  -6.197  1.00  7.53           N  
ATOM    242  H   HIS A  16      -4.333  -4.946 -10.562  1.00  7.53           H  
ATOM    243  HA  HIS A  16      -5.588  -7.572  -9.922  1.00  7.53           H  
ATOM    244 1HB  HIS A  16      -6.763  -4.776 -10.136  1.00  7.53           H  
ATOM    245 2HB  HIS A  16      -7.644  -6.220  -9.666  1.00  7.53           H  
ATOM    246  HD2 HIS A  16      -4.557  -6.732  -7.723  1.00  7.53           H  
ATOM    247  HE1 HIS A  16      -6.767  -3.943  -5.384  1.00  7.53           H  
ATOM    248  HE2 HIS A  16      -4.812  -5.575  -5.406  1.00  7.53           H  
ATOM    249  N   ARG A  17      -5.368  -6.527 -12.822  1.00  8.66           N  
ATOM    250  CA  ARG A  17      -5.773  -6.654 -14.217  1.00  8.66           C  
ATOM    251  C   ARG A  17      -5.756  -8.115 -14.664  1.00  8.66           C  
ATOM    252  O   ARG A  17      -4.896  -8.549 -15.428  1.00  8.66           O  
ATOM    253  CB  ARG A  17      -4.864  -5.825 -15.108  1.00  8.66           C  
ATOM    254  CG  ARG A  17      -4.972  -4.310 -14.893  1.00  8.66           C  
ATOM    255  CD  ARG A  17      -4.048  -3.538 -15.788  1.00  8.66           C  
ATOM    256  NE  ARG A  17      -2.642  -3.763 -15.464  1.00  8.66           N  
ATOM    257  CZ  ARG A  17      -1.607  -3.377 -16.241  1.00  8.66           C  
ATOM    258  NH1 ARG A  17      -1.838  -2.747 -17.376  1.00  8.66           N  
ATOM    259  NH2 ARG A  17      -0.360  -3.629 -15.872  1.00  8.66           N  
ATOM    260  H   ARG A  17      -4.441  -6.178 -12.605  1.00  8.66           H  
ATOM    261  HA  ARG A  17      -6.789  -6.272 -14.316  1.00  8.66           H  
ATOM    262 1HB  ARG A  17      -3.825  -6.104 -14.920  1.00  8.66           H  
ATOM    263 2HB  ARG A  17      -5.079  -6.036 -16.155  1.00  8.66           H  
ATOM    264 1HG  ARG A  17      -5.994  -3.988 -15.095  1.00  8.66           H  
ATOM    265 2HG  ARG A  17      -4.719  -4.077 -13.856  1.00  8.66           H  
ATOM    266 1HD  ARG A  17      -4.210  -3.837 -16.822  1.00  8.66           H  
ATOM    267 2HD  ARG A  17      -4.252  -2.474 -15.681  1.00  8.66           H  
ATOM    268  HE  ARG A  17      -2.429  -4.228 -14.571  1.00  8.66           H  
ATOM    269 1HH1 ARG A  17      -2.788  -2.554 -17.661  1.00  8.66           H  
ATOM    270 2HH1 ARG A  17      -1.067  -2.458 -17.960  1.00  8.66           H  
ATOM    271 1HH2 ARG A  17      -0.170  -4.135 -15.015  1.00  8.66           H  
ATOM    272 2HH2 ARG A  17       0.405  -3.339 -16.461  1.00  8.66           H  
ATOM    273  N   LYS A  18      -6.741  -8.856 -14.170  1.00 11.07           N  
ATOM    274  CA  LYS A  18      -6.881 -10.293 -14.376  1.00 11.07           C  
ATOM    275  C   LYS A  18      -8.116 -10.628 -15.207  1.00 11.07           C  
ATOM    276  O   LYS A  18      -8.710 -11.700 -15.071  1.00 11.07           O  
ATOM    277  CB  LYS A  18      -6.950 -11.010 -13.028  1.00 11.07           C  
ATOM    278  CG  LYS A  18      -5.722 -10.793 -12.130  1.00 11.07           C  
ATOM    279  CD  LYS A  18      -4.450 -11.377 -12.735  1.00 11.07           C  
ATOM    280  CE  LYS A  18      -3.265 -11.204 -11.785  1.00 11.07           C  
ATOM    281  NZ  LYS A  18      -1.997 -11.720 -12.368  1.00 11.07           N  
ATOM    282  H   LYS A  18      -7.385  -8.379 -13.542  1.00 11.07           H  
ATOM    283  HA  LYS A  18      -6.008 -10.654 -14.918  1.00 11.07           H  
ATOM    284 1HB  LYS A  18      -7.827 -10.663 -12.479  1.00 11.07           H  
ATOM    285 2HB  LYS A  18      -7.066 -12.081 -13.193  1.00 11.07           H  
ATOM    286 1HG  LYS A  18      -5.572  -9.726 -11.969  1.00 11.07           H  
ATOM    287 2HG  LYS A  18      -5.895 -11.259 -11.162  1.00 11.07           H  
ATOM    288 1HD  LYS A  18      -4.593 -12.438 -12.944  1.00 11.07           H  
ATOM    289 2HD  LYS A  18      -4.228 -10.863 -13.673  1.00 11.07           H  
ATOM    290 1HE  LYS A  18      -3.146 -10.144 -11.562  1.00 11.07           H  
ATOM    291 2HE  LYS A  18      -3.472 -11.739 -10.858  1.00 11.07           H  
ATOM    292 1HZ  LYS A  18      -1.247 -11.580 -11.707  1.00 11.07           H  
ATOM    293 2HZ  LYS A  18      -2.090 -12.705 -12.571  1.00 11.07           H  
ATOM    294 3HZ  LYS A  18      -1.797 -11.215 -13.220  1.00 11.07           H  
ATOM    295  N   ARG A  19      -8.515  -9.712 -16.083  1.00 14.72           N  
ATOM    296  CA  ARG A  19      -9.705  -9.928 -16.902  1.00 14.72           C  
ATOM    297  C   ARG A  19      -9.489 -10.897 -18.047  1.00 14.72           C  
ATOM    298  O   ARG A  19      -9.428 -10.510 -19.211  1.00 14.72           O  
ATOM    299  CB  ARG A  19     -10.206  -8.627 -17.500  1.00 14.72           C  
ATOM    300  CG  ARG A  19     -11.431  -8.789 -18.404  1.00 14.72           C  
ATOM    301  CD  ARG A  19     -11.904  -7.493 -18.919  1.00 14.72           C  
ATOM    302  NE  ARG A  19     -12.934  -7.641 -19.942  1.00 14.72           N  
ATOM    303  CZ  ARG A  19     -13.459  -6.576 -20.610  1.00 14.72           C  
ATOM    304  NH1 ARG A  19     -13.045  -5.365 -20.302  1.00 14.72           N  
ATOM    305  NH2 ARG A  19     -14.361  -6.715 -21.563  1.00 14.72           N  
ATOM    306  H   ARG A  19      -7.986  -8.857 -16.172  1.00 14.72           H  
ATOM    307  HA  ARG A  19     -10.488 -10.330 -16.258  1.00 14.72           H  
ATOM    308 1HB  ARG A  19     -10.467  -7.932 -16.704  1.00 14.72           H  
ATOM    309 2HB  ARG A  19      -9.414  -8.170 -18.093  1.00 14.72           H  
ATOM    310 1HG  ARG A  19     -11.180  -9.425 -19.256  1.00 14.72           H  
ATOM    311 2HG  ARG A  19     -12.245  -9.254 -17.844  1.00 14.72           H  
ATOM    312 1HD  ARG A  19     -12.322  -6.911 -18.100  1.00 14.72           H  
ATOM    313 2HD  ARG A  19     -11.067  -6.953 -19.357  1.00 14.72           H  
ATOM    314  HE  ARG A  19     -13.256  -8.609 -20.164  1.00 14.72           H  
ATOM    315 1HH1 ARG A  19     -12.352  -5.235 -19.579  1.00 14.72           H  
ATOM    316 2HH1 ARG A  19     -13.421  -4.566 -20.791  1.00 14.72           H  
ATOM    317 1HH2 ARG A  19     -14.684  -7.639 -21.855  1.00 14.72           H  
ATOM    318 2HH2 ARG A  19     -14.719  -5.900 -22.037  1.00 14.72           H  
ATOM    319  N   GLU A  20      -9.399 -12.171 -17.701  1.00 18.85           N  
ATOM    320  CA  GLU A  20      -9.226 -13.235 -18.682  1.00 18.85           C  
ATOM    321  C   GLU A  20     -10.457 -13.342 -19.590  1.00 18.85           C  
ATOM    322  O   GLU A  20     -10.353 -13.680 -20.770  1.00 18.85           O  
ATOM    323  CB  GLU A  20      -8.968 -14.574 -17.982  1.00 18.85           C  
ATOM    324  CG  GLU A  20      -7.618 -14.665 -17.268  1.00 18.85           C  
ATOM    325  CD  GLU A  20      -7.395 -15.992 -16.567  1.00 18.85           C  
ATOM    326  OE1 GLU A  20      -8.313 -16.779 -16.510  1.00 18.85           O  
ATOM    327  OE2 GLU A  20      -6.302 -16.218 -16.098  1.00 18.85           O  
ATOM    328  H   GLU A  20      -9.417 -12.376 -16.702  1.00 18.85           H  
ATOM    329  HA  GLU A  20      -8.362 -12.995 -19.304  1.00 18.85           H  
ATOM    330 1HB  GLU A  20      -9.749 -14.749 -17.242  1.00 18.85           H  
ATOM    331 2HB  GLU A  20      -9.022 -15.382 -18.712  1.00 18.85           H  
ATOM    332 1HG  GLU A  20      -6.824 -14.514 -17.997  1.00 18.85           H  
ATOM    333 2HG  GLU A  20      -7.558 -13.858 -16.535  1.00 18.85           H  
ATOM    334  N   ASN A  21     -11.633 -13.089 -19.010  1.00 22.24           N  
ATOM    335  CA  ASN A  21     -12.898 -13.192 -19.722  1.00 22.24           C  
ATOM    336  C   ASN A  21     -13.246 -11.892 -20.448  1.00 22.24           C  
ATOM    337  O   ASN A  21     -13.523 -10.862 -19.825  1.00 22.24           O  
ATOM    338  CB  ASN A  21     -14.037 -13.586 -18.801  1.00 22.24           C  
ATOM    339  CG  ASN A  21     -15.327 -13.880 -19.573  1.00 22.24           C  
ATOM    340  OD1 ASN A  21     -15.390 -13.719 -20.806  1.00 22.24           O  
ATOM    341  ND2 ASN A  21     -16.336 -14.328 -18.867  1.00 22.24           N  
ATOM    342  H   ASN A  21     -11.630 -12.818 -18.039  1.00 22.24           H  
ATOM    343  HA  ASN A  21     -12.799 -13.965 -20.485  1.00 22.24           H  
ATOM    344 1HB  ASN A  21     -13.756 -14.468 -18.227  1.00 22.24           H  
ATOM    345 2HB  ASN A  21     -14.231 -12.777 -18.095  1.00 22.24           H  
ATOM    346 1HD2 ASN A  21     -17.204 -14.562 -19.317  1.00 22.24           H  
ATOM    347 2HD2 ASN A  21     -16.236 -14.454 -17.881  1.00 22.24           H  
ATOM    348  N   ALA A  22     -13.228 -11.948 -21.772  1.00 24.14           N  
ATOM    349  CA  ALA A  22     -13.547 -10.802 -22.615  1.00 24.14           C  
ATOM    350  C   ALA A  22     -14.979 -10.300 -22.374  1.00 24.14           C  
ATOM    351  O   ALA A  22     -15.268  -9.117 -22.568  1.00 24.14           O  
ATOM    352  CB  ALA A  22     -13.379 -11.164 -24.077  1.00 24.14           C  
ATOM    353  H   ALA A  22     -12.973 -12.825 -22.208  1.00 24.14           H  
ATOM    354  HA  ALA A  22     -12.860  -9.994 -22.363  1.00 24.14           H  
ATOM    355 1HB  ALA A  22     -13.600 -10.296 -24.697  1.00 24.14           H  
ATOM    356 2HB  ALA A  22     -12.354 -11.491 -24.255  1.00 24.14           H  
ATOM    357 3HB  ALA A  22     -14.057 -11.970 -24.326  1.00 24.14           H  
ATOM    358  N   PHE A  23     -15.879 -11.201 -21.967  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -17.279 -10.858 -21.764  1.00 24.67           C  
ATOM    360  C   PHE A  23     -17.827 -11.316 -20.400  1.00 24.67           C  
ATOM    361  O   PHE A  23     -18.544 -12.313 -20.345  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -18.121 -11.491 -22.868  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.689 -11.081 -24.242  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.842 -11.894 -24.976  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -18.092  -9.880 -24.792  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -16.413 -11.520 -26.233  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -17.663  -9.502 -26.047  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -16.822 -10.324 -26.767  1.00 24.67           C  
ATOM    369  H   PHE A  23     -15.581 -12.153 -21.771  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -17.386  -9.776 -21.835  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -18.054 -12.577 -22.796  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -19.167 -11.214 -22.737  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -16.513 -12.840 -24.546  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -18.751  -9.227 -24.219  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -15.747 -12.171 -26.799  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -17.987  -8.551 -26.469  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -16.483 -10.025 -27.758  1.00 24.67           H  
ATOM    378  N   PRO A  24     -17.491 -10.642 -19.282  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -17.892 -10.999 -17.931  1.00 24.67           C  
ATOM    380  C   PRO A  24     -19.410 -11.058 -17.825  1.00 24.67           C  
ATOM    381  O   PRO A  24     -20.114 -10.291 -18.488  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -17.336  -9.842 -17.094  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -16.195  -9.295 -17.914  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -16.654  -9.432 -19.341  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -17.437 -11.958 -17.648  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -18.131  -9.103 -16.907  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -17.012 -10.215 -16.113  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -15.981  -8.254 -17.635  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -15.273  -9.873 -17.727  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -17.240  -8.561 -19.659  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -15.772  -9.569 -19.932  1.00 24.67           H  
ATOM    392  N   SER A  25     -19.909 -11.959 -16.987  1.00 24.67           N  
ATOM    393  CA  SER A  25     -21.345 -12.113 -16.793  1.00 24.67           C  
ATOM    394  C   SER A  25     -21.930 -10.979 -15.959  1.00 24.67           C  
ATOM    395  O   SER A  25     -21.201 -10.250 -15.287  1.00 24.67           O  
ATOM    396  CB  SER A  25     -21.635 -13.449 -16.136  1.00 24.67           C  
ATOM    397  OG  SER A  25     -21.135 -13.489 -14.824  1.00 24.67           O  
ATOM    398  H   SER A  25     -19.280 -12.559 -16.475  1.00 24.67           H  
ATOM    399  HA  SER A  25     -21.826 -12.096 -17.772  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -22.710 -13.625 -16.121  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -21.181 -14.247 -16.723  1.00 24.67           H  
ATOM    402  HG  SER A  25     -21.386 -14.348 -14.468  1.00 24.67           H  
ATOM    403  N   SER A  26     -23.259 -10.872 -15.973  1.00 24.67           N  
ATOM    404  CA  SER A  26     -23.986  -9.856 -15.215  1.00 24.67           C  
ATOM    405  C   SER A  26     -24.977 -10.483 -14.238  1.00 24.67           C  
ATOM    406  O   SER A  26     -26.113 -10.037 -14.112  1.00 24.67           O  
ATOM    407  CB  SER A  26     -24.716  -8.926 -16.164  1.00 24.67           C  
ATOM    408  OG  SER A  26     -25.583  -9.641 -17.002  1.00 24.67           O  
ATOM    409  H   SER A  26     -23.787 -11.512 -16.546  1.00 24.67           H  
ATOM    410  HA  SER A  26     -23.265  -9.273 -14.641  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -25.281  -8.192 -15.590  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -23.988  -8.383 -16.766  1.00 24.67           H  
ATOM    413  HG  SER A  26     -26.238 -10.043 -16.425  1.00 24.67           H  
ATOM    414  N   SER A  27     -24.546 -11.536 -13.552  1.00 24.67           N  
ATOM    415  CA  SER A  27     -25.401 -12.255 -12.602  1.00 24.67           C  
ATOM    416  C   SER A  27     -25.702 -11.486 -11.304  1.00 24.67           C  
ATOM    417  O   SER A  27     -26.645 -11.817 -10.579  1.00 24.67           O  
ATOM    418  CB  SER A  27     -24.763 -13.585 -12.254  1.00 24.67           C  
ATOM    419  OG  SER A  27     -23.591 -13.399 -11.512  1.00 24.67           O  
ATOM    420  H   SER A  27     -23.592 -11.847 -13.698  1.00 24.67           H  
ATOM    421  HA  SER A  27     -26.353 -12.453 -13.098  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -25.467 -14.187 -11.682  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -24.534 -14.128 -13.169  1.00 24.67           H  
ATOM    424  HG  SER A  27     -23.861 -12.965 -10.696  1.00 24.67           H  
ATOM    425  N   SER A  28     -24.937 -10.429 -11.016  1.00 24.67           N  
ATOM    426  CA  SER A  28     -25.104  -9.663  -9.775  1.00 24.67           C  
ATOM    427  C   SER A  28     -26.287  -8.695  -9.838  1.00 24.67           C  
ATOM    428  O   SER A  28     -26.120  -7.477  -9.815  1.00 24.67           O  
ATOM    429  CB  SER A  28     -23.838  -8.883  -9.469  1.00 24.67           C  
ATOM    430  OG  SER A  28     -22.749  -9.744  -9.250  1.00 24.67           O  
ATOM    431  H   SER A  28     -24.204 -10.176 -11.660  1.00 24.67           H  
ATOM    432  HA  SER A  28     -25.284 -10.366  -8.961  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -23.614  -8.212 -10.298  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -24.001  -8.267  -8.586  1.00 24.67           H  
ATOM    435  HG  SER A  28     -22.021  -9.183  -8.960  1.00 24.67           H  
ATOM    436  N   CYS A  29     -27.481  -9.272  -9.904  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -28.747  -8.553 -10.022  1.00 24.67           C  
ATOM    438  C   CYS A  29     -29.649  -8.739  -8.799  1.00 24.67           C  
ATOM    439  O   CYS A  29     -30.875  -8.750  -8.915  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -29.488  -9.007 -11.275  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -28.621  -8.614 -12.829  1.00 24.67           S  
ATOM    442  H   CYS A  29     -27.480 -10.291  -9.918  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -28.527  -7.491 -10.123  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -29.636 -10.088 -11.239  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -30.469  -8.539 -11.306  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -27.630  -9.514 -12.732  1.00 24.67           H  
ATOM    447  N   SER A  30     -29.035  -8.922  -7.636  1.00 24.67           N  
ATOM    448  CA  SER A  30     -29.767  -9.112  -6.388  1.00 24.67           C  
ATOM    449  C   SER A  30     -30.319  -7.790  -5.869  1.00 24.67           C  
ATOM    450  O   SER A  30     -29.943  -6.719  -6.350  1.00 24.67           O  
ATOM    451  CB  SER A  30     -28.873  -9.739  -5.336  1.00 24.67           C  
ATOM    452  OG  SER A  30     -27.874  -8.847  -4.933  1.00 24.67           O  
ATOM    453  H   SER A  30     -28.025  -8.906  -7.621  1.00 24.67           H  
ATOM    454  HA  SER A  30     -30.608  -9.782  -6.578  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -29.471 -10.032  -4.475  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -28.416 -10.642  -5.740  1.00 24.67           H  
ATOM    457  HG  SER A  30     -28.338  -8.096  -4.546  1.00 24.67           H  
ATOM    458  N   SER A  31     -31.194  -7.866  -4.872  1.00 24.67           N  
ATOM    459  CA  SER A  31     -31.774  -6.678  -4.264  1.00 24.67           C  
ATOM    460  C   SER A  31     -32.197  -6.959  -2.827  1.00 24.67           C  
ATOM    461  O   SER A  31     -32.633  -8.065  -2.505  1.00 24.67           O  
ATOM    462  CB  SER A  31     -32.958  -6.195  -5.086  1.00 24.67           C  
ATOM    463  OG  SER A  31     -33.552  -5.056  -4.521  1.00 24.67           O  
ATOM    464  H   SER A  31     -31.466  -8.775  -4.525  1.00 24.67           H  
ATOM    465  HA  SER A  31     -31.017  -5.891  -4.248  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -32.618  -5.961  -6.096  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -33.696  -6.992  -5.168  1.00 24.67           H  
ATOM    468  HG  SER A  31     -34.066  -4.651  -5.224  1.00 24.67           H  
ATOM    469  N   SER A  32     -32.064  -5.950  -1.972  1.00 24.67           N  
ATOM    470  CA  SER A  32     -32.449  -6.047  -0.569  1.00 24.67           C  
ATOM    471  C   SER A  32     -33.287  -4.839  -0.123  1.00 24.67           C  
ATOM    472  O   SER A  32     -32.813  -4.017   0.666  1.00 24.67           O  
ATOM    473  CB  SER A  32     -31.208  -6.148   0.297  1.00 24.67           C  
ATOM    474  OG  SER A  32     -30.463  -7.289  -0.029  1.00 24.67           O  
ATOM    475  H   SER A  32     -31.698  -5.076  -2.323  1.00 24.67           H  
ATOM    476  HA  SER A  32     -33.022  -6.959  -0.428  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -30.596  -5.257   0.166  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -31.503  -6.193   1.345  1.00 24.67           H  
ATOM    479  HG  SER A  32     -31.084  -8.026   0.001  1.00 24.67           H  
ATOM    480  N   PRO A  33     -34.553  -4.717  -0.565  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -35.407  -3.544  -0.420  1.00 24.67           C  
ATOM    482  C   PRO A  33     -35.975  -3.364   0.986  1.00 24.67           C  
ATOM    483  O   PRO A  33     -37.189  -3.394   1.188  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -36.520  -3.842  -1.426  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -36.641  -5.351  -1.402  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -35.218  -5.854  -1.240  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -34.842  -2.647  -0.721  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -37.445  -3.332  -1.120  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -36.247  -3.450  -2.415  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -37.296  -5.660  -0.574  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -37.108  -5.711  -2.330  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -35.219  -6.752  -0.609  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -34.790  -6.036  -2.229  1.00 24.67           H  
ATOM    494  N   GLY A  34     -35.085  -3.178   1.959  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -35.459  -2.971   3.359  1.00 24.67           C  
ATOM    496  C   GLY A  34     -36.326  -1.725   3.564  1.00 24.67           C  
ATOM    497  O   GLY A  34     -37.147  -1.669   4.483  1.00 24.67           O  
ATOM    498  H   GLY A  34     -34.102  -3.194   1.698  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -35.994  -3.848   3.720  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -34.555  -2.883   3.958  1.00 24.67           H  
ATOM    501  N   VAL A  35     -36.109  -0.718   2.723  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -36.828   0.546   2.778  1.00 24.67           C  
ATOM    503  C   VAL A  35     -37.380   0.893   1.404  1.00 24.67           C  
ATOM    504  O   VAL A  35     -36.928   0.349   0.392  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -35.905   1.687   3.245  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -35.356   1.395   4.639  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -34.781   1.857   2.240  1.00 24.67           C  
ATOM    508  H   VAL A  35     -35.416  -0.850   2.003  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -37.661   0.451   3.476  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -36.482   2.612   3.304  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -34.721   2.220   4.957  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -36.186   1.282   5.339  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -34.772   0.480   4.621  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -34.131   2.676   2.553  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -34.203   0.937   2.180  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -35.206   2.087   1.260  1.00 24.67           H  
ATOM    517  N   LYS A  36     -38.327   1.820   1.364  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -38.875   2.284   0.099  1.00 24.67           C  
ATOM    519  C   LYS A  36     -38.281   3.626  -0.296  1.00 24.67           C  
ATOM    520  O   LYS A  36     -37.827   4.389   0.558  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -40.394   2.357   0.167  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -41.055   1.002   0.359  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -42.571   1.109   0.371  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -43.219  -0.262   0.530  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -44.702  -0.178   0.545  1.00 24.67           N  
ATOM    526  H   LYS A  36     -38.669   2.217   2.227  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -38.607   1.569  -0.678  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -40.695   3.012   0.984  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -40.777   2.787  -0.758  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -40.756   0.334  -0.450  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -40.727   0.566   1.302  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -42.882   1.750   1.199  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -42.914   1.561  -0.561  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -42.910  -0.897  -0.300  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -42.880  -0.712   1.462  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -45.089  -1.106   0.648  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -44.997   0.400   1.319  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -45.025   0.229  -0.322  1.00 24.67           H  
ATOM    539  N   SER A  37     -38.297   3.903  -1.597  1.00 24.67           N  
ATOM    540  CA  SER A  37     -37.792   5.159  -2.146  1.00 24.67           C  
ATOM    541  C   SER A  37     -38.715   6.363  -1.958  1.00 24.67           C  
ATOM    542  O   SER A  37     -38.303   7.471  -2.307  1.00 24.67           O  
ATOM    543  CB  SER A  37     -37.533   4.986  -3.626  1.00 24.67           C  
ATOM    544  OG  SER A  37     -38.740   4.793  -4.310  1.00 24.67           O  
ATOM    545  H   SER A  37     -38.672   3.213  -2.233  1.00 24.67           H  
ATOM    546  HA  SER A  37     -36.846   5.384  -1.650  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -37.033   5.872  -4.011  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -36.874   4.135  -3.793  1.00 24.67           H  
ATOM    549  HG  SER A  37     -39.330   5.496  -4.000  1.00 24.67           H  
ATOM    550  N   PRO A  38     -39.981   6.084  -1.547  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -41.408   6.018  -1.100  1.00 24.67           C  
ATOM    552  C   PRO A  38     -42.263   6.606  -2.218  1.00 24.67           C  
ATOM    553  O   PRO A  38     -41.758   7.322  -3.086  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -41.600   6.867   0.125  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -40.904   7.952  -0.122  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -39.870   7.596  -1.034  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -41.693   4.973  -0.906  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -42.665   7.075   0.266  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -41.259   6.328   1.016  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -41.582   8.711  -0.533  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -40.509   8.363   0.816  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -40.032   8.329  -1.861  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -38.940   7.761  -0.437  1.00 24.67           H  
ATOM    564  N   ASP A  39     -43.542   6.253  -2.253  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -44.414   6.729  -3.325  1.00 24.67           C  
ATOM    566  C   ASP A  39     -44.553   8.241  -3.297  1.00 24.67           C  
ATOM    567  O   ASP A  39     -44.482   8.867  -2.239  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -45.810   6.108  -3.255  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -46.611   6.339  -4.535  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -46.393   5.621  -5.480  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -47.406   7.275  -4.574  1.00 24.67           O  
ATOM    572  H   ASP A  39     -43.948   5.686  -1.506  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -43.965   6.449  -4.278  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -45.729   5.037  -3.070  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -46.355   6.539  -2.424  1.00 24.67           H  
ATOM    576  N   ALA A  40     -44.851   8.829  -4.450  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -45.071  10.268  -4.546  1.00 24.67           C  
ATOM    578  C   ALA A  40     -46.181  10.721  -3.593  1.00 24.67           C  
ATOM    579  O   ALA A  40     -46.118  11.824  -3.038  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -45.431  10.638  -5.970  1.00 24.67           C  
ATOM    581  H   ALA A  40     -44.925   8.257  -5.284  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -44.148  10.772  -4.270  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -45.577  11.707  -6.052  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -44.629  10.328  -6.637  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -46.354  10.124  -6.245  1.00 24.67           H  
ATOM    586  N   SER A  41     -47.180   9.858  -3.365  1.00 24.67           N  
ATOM    587  CA  SER A  41     -48.304  10.157  -2.482  1.00 24.67           C  
ATOM    588  C   SER A  41     -47.930  10.061  -0.994  1.00 24.67           C  
ATOM    589  O   SER A  41     -48.740  10.385  -0.124  1.00 24.67           O  
ATOM    590  CB  SER A  41     -49.461   9.231  -2.797  1.00 24.67           C  
ATOM    591  OG  SER A  41     -49.136   7.902  -2.508  1.00 24.67           O  
ATOM    592  H   SER A  41     -47.180   8.942  -3.834  1.00 24.67           H  
ATOM    593  HA  SER A  41     -48.622  11.180  -2.680  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -50.333   9.529  -2.218  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -49.719   9.315  -3.852  1.00 24.67           H  
ATOM    596  HG  SER A  41     -48.504   7.634  -3.217  1.00 24.67           H  
ATOM    597  N   GLN A  42     -46.719   9.572  -0.707  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -46.189   9.442   0.644  1.00 24.67           C  
ATOM    599  C   GLN A  42     -45.120  10.519   0.862  1.00 24.67           C  
ATOM    600  O   GLN A  42     -44.877  10.961   1.986  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -45.555   8.062   0.835  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -46.509   6.888   0.718  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -45.799   5.511   0.821  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -44.916   5.112   0.016  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -46.195   4.767   1.851  1.00 24.67           N  
ATOM    606  H   GLN A  42     -46.109   9.302  -1.465  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -46.993   9.590   1.365  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -44.787   7.930   0.084  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -45.072   8.013   1.809  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -47.236   6.955   1.523  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -47.021   6.948  -0.241  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -45.793   3.868   2.008  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -46.897   5.111   2.476  1.00 24.67           H  
ATOM    614  N   ARG A  43     -44.492  10.926  -0.245  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -43.397  11.893  -0.270  1.00 24.67           C  
ATOM    616  C   ARG A  43     -43.869  13.345  -0.212  1.00 24.67           C  
ATOM    617  O   ARG A  43     -43.333  14.156   0.547  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -42.583  11.690  -1.546  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -41.331  12.546  -1.697  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -40.561  12.193  -2.955  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -41.256  12.574  -4.184  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -41.124  11.967  -5.380  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -40.340  10.922  -5.537  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -41.805  12.459  -6.388  1.00 24.67           N  
ATOM    625  H   ARG A  43     -44.745  10.484  -1.122  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -42.755  11.702   0.590  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -42.285  10.647  -1.635  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -43.219  11.910  -2.399  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -41.634  13.595  -1.767  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -40.680  12.408  -0.838  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -39.591  12.697  -2.940  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -40.397  11.111  -2.977  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -41.878  13.382  -4.173  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -39.821  10.551  -4.751  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -40.264  10.483  -6.441  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -42.392  13.281  -6.203  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -41.749  12.048  -7.302  1.00 24.67           H  
ATOM    638  N   HIS A  44     -44.847  13.691  -1.046  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -45.317  15.069  -1.137  1.00 24.67           C  
ATOM    640  C   HIS A  44     -46.440  15.395  -0.161  1.00 24.67           C  
ATOM    641  O   HIS A  44     -47.186  14.517   0.266  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -45.768  15.365  -2.563  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -44.645  15.322  -3.532  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -43.666  16.298  -3.592  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -44.328  14.412  -4.466  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -42.795  15.980  -4.530  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -43.170  14.833  -5.069  1.00 24.67           N  
ATOM    648  H   HIS A  44     -45.270  12.991  -1.655  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -44.490  15.740  -0.908  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -46.512  14.624  -2.864  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -46.237  16.345  -2.607  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -43.604  17.113  -3.016  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -44.800  13.482  -4.768  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -41.944  16.628  -4.741  1.00 24.67           H  
ATOM    655  N   SER A  45     -46.572  16.677   0.158  1.00 24.67           N  
ATOM    656  CA  SER A  45     -47.655  17.164   1.007  1.00 24.67           C  
ATOM    657  C   SER A  45     -47.933  18.632   0.721  1.00 24.67           C  
ATOM    658  O   SER A  45     -47.009  19.406   0.464  1.00 24.67           O  
ATOM    659  CB  SER A  45     -47.305  16.992   2.471  1.00 24.67           C  
ATOM    660  OG  SER A  45     -48.337  17.473   3.293  1.00 24.67           O  
ATOM    661  H   SER A  45     -45.909  17.343  -0.208  1.00 24.67           H  
ATOM    662  HA  SER A  45     -48.558  16.594   0.786  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -47.127  15.938   2.683  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -46.385  17.531   2.688  1.00 24.67           H  
ATOM    665  HG  SER A  45     -48.484  18.405   3.036  1.00 24.67           H  
ATOM    666  N   SER A  46     -49.208  18.997   0.751  1.00 24.67           N  
ATOM    667  CA  SER A  46     -49.647  20.376   0.563  1.00 24.67           C  
ATOM    668  C   SER A  46     -49.546  21.172   1.861  1.00 24.67           C  
ATOM    669  O   SER A  46     -49.349  20.591   2.931  1.00 24.67           O  
ATOM    670  CB  SER A  46     -51.069  20.398   0.042  1.00 24.67           C  
ATOM    671  OG  SER A  46     -51.962  19.908   1.001  1.00 24.67           O  
ATOM    672  H   SER A  46     -49.904  18.288   0.941  1.00 24.67           H  
ATOM    673  HA  SER A  46     -48.997  20.849  -0.175  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -51.344  21.418  -0.224  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -51.134  19.795  -0.864  1.00 24.67           H  
ATOM    676  HG  SER A  46     -51.875  20.491   1.761  1.00 24.67           H  
ATOM    677  N   THR A  47     -49.699  22.494   1.757  1.00 24.67           N  
ATOM    678  CA  THR A  47     -49.701  23.388   2.914  1.00 24.67           C  
ATOM    679  C   THR A  47     -50.982  24.219   2.940  1.00 24.67           C  
ATOM    680  O   THR A  47     -51.399  24.754   1.913  1.00 24.67           O  
ATOM    681  CB  THR A  47     -48.475  24.326   2.894  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -47.277  23.542   2.923  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -48.491  25.266   4.097  1.00 24.67           C  
ATOM    684  H   THR A  47     -49.834  22.894   0.841  1.00 24.67           H  
ATOM    685  HA  THR A  47     -49.667  22.791   3.824  1.00 24.67           H  
ATOM    686  HB  THR A  47     -48.487  24.921   1.982  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -47.340  22.885   3.623  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -47.617  25.914   4.061  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -49.389  25.882   4.078  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -48.472  24.682   5.015  1.00 24.67           H  
ATOM    691  N   SER A  48     -51.611  24.318   4.108  1.00 24.67           N  
ATOM    692  CA  SER A  48     -52.828  25.113   4.236  1.00 24.67           C  
ATOM    693  C   SER A  48     -52.501  26.593   4.414  1.00 24.67           C  
ATOM    694  O   SER A  48     -51.696  26.961   5.270  1.00 24.67           O  
ATOM    695  CB  SER A  48     -53.643  24.627   5.414  1.00 24.67           C  
ATOM    696  OG  SER A  48     -54.093  23.315   5.204  1.00 24.67           O  
ATOM    697  H   SER A  48     -51.230  23.851   4.916  1.00 24.67           H  
ATOM    698  HA  SER A  48     -53.418  25.001   3.326  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -53.035  24.666   6.317  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -54.494  25.290   5.565  1.00 24.67           H  
ATOM    701  HG  SER A  48     -54.700  23.360   4.460  1.00 24.67           H  
ATOM    702  N   ALA A  49     -53.118  27.436   3.596  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -52.900  28.876   3.676  1.00 24.67           C  
ATOM    704  C   ALA A  49     -53.575  29.465   4.920  1.00 24.67           C  
ATOM    705  O   ALA A  49     -54.674  29.036   5.284  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -53.457  29.559   2.432  1.00 24.67           C  
ATOM    707  H   ALA A  49     -53.750  27.065   2.901  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -51.828  29.035   3.727  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -53.276  30.629   2.479  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -52.970  29.148   1.546  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -54.529  29.381   2.371  1.00 24.67           H  
ATOM    712  N   PRO A  50     -53.018  30.535   5.526  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -53.581  31.263   6.653  1.00 24.67           C  
ATOM    714  C   PRO A  50     -54.694  32.179   6.159  1.00 24.67           C  
ATOM    715  O   PRO A  50     -54.572  33.401   6.165  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -52.372  32.044   7.172  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -51.542  32.306   5.933  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -51.702  31.048   5.084  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -53.954  30.551   7.401  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -52.706  32.967   7.668  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -51.836  31.448   7.926  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -51.907  33.209   5.421  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -50.495  32.500   6.212  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -51.708  31.330   4.027  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -50.903  30.329   5.329  1.00 24.67           H  
ATOM    726  N   SER A  51     -55.768  31.545   5.707  1.00 24.67           N  
ATOM    727  CA  SER A  51     -56.908  32.182   5.056  1.00 24.67           C  
ATOM    728  C   SER A  51     -58.124  32.440   5.950  1.00 24.67           C  
ATOM    729  O   SER A  51     -59.220  32.676   5.444  1.00 24.67           O  
ATOM    730  CB  SER A  51     -57.316  31.335   3.863  1.00 24.67           C  
ATOM    731  OG  SER A  51     -57.718  30.051   4.264  1.00 24.67           O  
ATOM    732  H   SER A  51     -55.756  30.527   5.766  1.00 24.67           H  
ATOM    733  HA  SER A  51     -56.569  33.147   4.679  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -58.131  31.827   3.334  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -56.477  31.256   3.174  1.00 24.67           H  
ATOM    736  HG  SER A  51     -56.949  29.654   4.710  1.00 24.67           H  
ATOM    737  N   SER A  52     -57.955  32.354   7.268  1.00 24.67           N  
ATOM    738  CA  SER A  52     -59.073  32.567   8.187  1.00 24.67           C  
ATOM    739  C   SER A  52     -59.702  33.943   8.043  1.00 24.67           C  
ATOM    740  O   SER A  52     -59.010  34.948   7.881  1.00 24.67           O  
ATOM    741  CB  SER A  52     -58.635  32.410   9.629  1.00 24.67           C  
ATOM    742  OG  SER A  52     -59.697  32.721  10.519  1.00 24.67           O  
ATOM    743  H   SER A  52     -57.032  32.155   7.624  1.00 24.67           H  
ATOM    744  HA  SER A  52     -59.836  31.821   7.970  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -58.300  31.388   9.799  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -57.790  33.069   9.823  1.00 24.67           H  
ATOM    747  HG  SER A  52     -59.323  32.618  11.407  1.00 24.67           H  
ATOM    748  N   SER A  53     -61.027  33.973   8.144  1.00 24.67           N  
ATOM    749  CA  SER A  53     -61.809  35.199   8.082  1.00 24.67           C  
ATOM    750  C   SER A  53     -62.327  35.618   9.457  1.00 24.67           C  
ATOM    751  O   SER A  53     -63.209  36.468   9.554  1.00 24.67           O  
ATOM    752  CB  SER A  53     -62.975  35.029   7.124  1.00 24.67           C  
ATOM    753  OG  SER A  53     -63.846  34.016   7.555  1.00 24.67           O  
ATOM    754  H   SER A  53     -61.511  33.096   8.269  1.00 24.67           H  
ATOM    755  HA  SER A  53     -61.167  35.997   7.706  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -63.517  35.971   7.045  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -62.593  34.787   6.133  1.00 24.67           H  
ATOM    758  HG  SER A  53     -64.222  34.324   8.384  1.00 24.67           H  
ATOM    759  N   MET A  54     -61.829  34.981  10.519  1.00 24.67           N  
ATOM    760  CA  MET A  54     -62.315  35.285  11.870  1.00 24.67           C  
ATOM    761  C   MET A  54     -62.020  36.720  12.312  1.00 24.67           C  
ATOM    762  O   MET A  54     -60.922  37.239  12.097  1.00 24.67           O  
ATOM    763  CB  MET A  54     -61.718  34.302  12.878  1.00 24.67           C  
ATOM    764  CG  MET A  54     -62.238  34.454  14.309  1.00 24.67           C  
ATOM    765  SD  MET A  54     -61.573  33.203  15.424  1.00 24.67           S  
ATOM    766  CE  MET A  54     -62.436  31.749  14.842  1.00 24.67           C  
ATOM    767  H   MET A  54     -61.094  34.281  10.390  1.00 24.67           H  
ATOM    768  HA  MET A  54     -63.398  35.162  11.874  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -61.917  33.282  12.552  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -60.636  34.430  12.905  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -61.965  35.436  14.699  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -63.325  34.380  14.315  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -62.133  30.885  15.434  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -63.512  31.900  14.943  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -62.191  31.575  13.793  1.00 24.67           H  
ATOM    776  N   THR A  55     -63.010  37.342  12.955  1.00 24.67           N  
ATOM    777  CA  THR A  55     -62.894  38.701  13.479  1.00 24.67           C  
ATOM    778  C   THR A  55     -63.306  38.734  14.948  1.00 24.67           C  
ATOM    779  O   THR A  55     -63.717  37.714  15.502  1.00 24.67           O  
ATOM    780  CB  THR A  55     -63.779  39.696  12.702  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -65.162  39.397  12.945  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -63.500  39.609  11.214  1.00 24.67           C  
ATOM    783  H   THR A  55     -63.882  36.852  13.080  1.00 24.67           H  
ATOM    784  HA  THR A  55     -61.857  39.022  13.407  1.00 24.67           H  
ATOM    785  HB  THR A  55     -63.569  40.707  13.043  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -65.334  39.449  13.892  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -64.130  40.320  10.684  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -62.451  39.839  11.026  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -63.718  38.607  10.860  1.00 24.67           H  
ATOM    790  N   SER A  56     -63.208  39.909  15.560  1.00 24.67           N  
ATOM    791  CA  SER A  56     -63.616  40.099  16.948  1.00 24.67           C  
ATOM    792  C   SER A  56     -64.044  41.544  17.209  1.00 24.67           C  
ATOM    793  O   SER A  56     -63.419  42.462  16.682  1.00 24.67           O  
ATOM    794  CB  SER A  56     -62.468  39.766  17.885  1.00 24.67           C  
ATOM    795  OG  SER A  56     -62.800  40.048  19.231  1.00 24.67           O  
ATOM    796  H   SER A  56     -62.844  40.696  15.043  1.00 24.67           H  
ATOM    797  HA  SER A  56     -64.434  39.409  17.131  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -62.219  38.709  17.786  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -61.587  40.335  17.600  1.00 24.67           H  
ATOM    800  HG  SER A  56     -62.025  39.804  19.749  1.00 24.67           H  
ATOM    801  N   PRO A  57     -65.082  41.773  18.041  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -65.565  43.068  18.489  1.00 24.67           C  
ATOM    803  C   PRO A  57     -64.623  43.718  19.495  1.00 24.67           C  
ATOM    804  O   PRO A  57     -64.790  44.891  19.831  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -66.912  42.728  19.132  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -66.763  41.314  19.606  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -65.889  40.640  18.571  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -65.701  43.721  17.617  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -67.111  43.429  19.959  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -67.724  42.859  18.400  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -66.306  41.309  20.611  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -67.749  40.840  19.706  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -65.269  39.902  19.094  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -66.509  40.190  17.779  1.00 24.67           H  
ATOM    815  N   GLN A  58     -63.644  42.958  20.001  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -62.739  43.470  21.024  1.00 24.67           C  
ATOM    817  C   GLN A  58     -63.545  44.057  22.191  1.00 24.67           C  
ATOM    818  O   GLN A  58     -64.358  43.352  22.797  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -61.801  44.533  20.423  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -60.903  44.041  19.283  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -59.895  42.992  19.703  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -59.379  43.003  20.826  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -59.584  42.084  18.786  1.00 24.67           N  
ATOM    824  H   GLN A  58     -63.507  41.996  19.690  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -62.140  42.644  21.406  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -62.372  45.381  20.050  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -61.134  44.904  21.202  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -61.542  43.602  18.509  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -60.361  44.892  18.873  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -58.916  41.370  18.996  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -60.003  42.125  17.877  1.00 24.67           H  
ATOM    832  N   SER A  59     -63.303  45.322  22.534  1.00 24.67           N  
ATOM    833  CA  SER A  59     -64.008  45.955  23.640  1.00 24.67           C  
ATOM    834  C   SER A  59     -63.999  47.475  23.507  1.00 24.67           C  
ATOM    835  O   SER A  59     -63.189  48.038  22.764  1.00 24.67           O  
ATOM    836  CB  SER A  59     -63.377  45.551  24.957  1.00 24.67           C  
ATOM    837  OG  SER A  59     -62.082  46.071  25.070  1.00 24.67           O  
ATOM    838  H   SER A  59     -62.636  45.863  22.010  1.00 24.67           H  
ATOM    839  HA  SER A  59     -65.044  45.619  23.626  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -63.991  45.919  25.780  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -63.346  44.465  25.034  1.00 24.67           H  
ATOM    842  HG  SER A  59     -62.183  47.028  25.015  1.00 24.67           H  
ATOM    843  N   SER A  60     -64.878  48.131  24.259  1.00 24.67           N  
ATOM    844  CA  SER A  60     -64.955  49.585  24.289  1.00 24.67           C  
ATOM    845  C   SER A  60     -65.679  50.054  25.545  1.00 24.67           C  
ATOM    846  O   SER A  60     -65.535  49.445  26.604  1.00 24.67           O  
ATOM    847  OXT SER A  60     -66.594  50.868  25.434  1.00 24.67           O  
ATOM    848  CB  SER A  60     -65.675  50.106  23.057  1.00 24.67           C  
ATOM    849  OG  SER A  60     -65.782  51.502  23.088  1.00 24.67           O  
ATOM    850  H   SER A  60     -65.517  47.598  24.833  1.00 24.67           H  
ATOM    851  HA  SER A  60     -63.942  49.990  24.305  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -65.132  49.802  22.160  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -66.668  49.664  23.003  1.00 24.67           H  
ATOM    854  HG  SER A  60     -64.881  51.836  23.093  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644076 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.202  -1.798   0.509  1.00  6.43           N  
ATOM      2  CA  ILE A   1       1.108  -1.424  -0.002  1.00  6.43           C  
ATOM      3  C   ILE A   1       1.334   0.053   0.359  1.00  6.43           C  
ATOM      4  O   ILE A   1       1.492   0.357   1.543  1.00  6.43           O  
ATOM      5  CB  ILE A   1       1.201  -1.706  -1.516  1.00  6.43           C  
ATOM      6  CG1 ILE A   1       0.939  -3.190  -1.795  1.00  6.43           C  
ATOM      7  CG2 ILE A   1       2.641  -1.402  -2.070  1.00  6.43           C  
ATOM      8  CD1 ILE A   1       1.946  -4.130  -1.193  1.00  6.43           C  
ATOM      9 1H   ILE A   1      -0.154  -2.719   0.925  1.00  6.43           H  
ATOM     10 2H   ILE A   1      -0.493  -1.131   1.207  1.00  6.43           H  
ATOM     11 3H   ILE A   1      -0.870  -1.810  -0.245  1.00  6.43           H  
ATOM     12  HA  ILE A   1       1.872  -2.014   0.498  1.00  6.43           H  
ATOM     13  HB  ILE A   1       0.445  -1.138  -2.017  1.00  6.43           H  
ATOM     14 1HG1 ILE A   1      -0.029  -3.442  -1.396  1.00  6.43           H  
ATOM     15 2HG1 ILE A   1       0.925  -3.344  -2.870  1.00  6.43           H  
ATOM     16 1HG2 ILE A   1       2.668  -1.634  -3.115  1.00  6.43           H  
ATOM     17 2HG2 ILE A   1       2.935  -0.380  -1.952  1.00  6.43           H  
ATOM     18 3HG2 ILE A   1       3.356  -2.023  -1.550  1.00  6.43           H  
ATOM     19 1HD1 ILE A   1       1.679  -5.153  -1.439  1.00  6.43           H  
ATOM     20 2HD1 ILE A   1       2.937  -3.911  -1.600  1.00  6.43           H  
ATOM     21 3HD1 ILE A   1       1.963  -4.011  -0.113  1.00  6.43           H  
ATOM     22  N   GLU A   2       1.323   0.980  -0.616  1.00  8.47           N  
ATOM     23  CA  GLU A   2       1.593   2.389  -0.264  1.00  8.47           C  
ATOM     24  C   GLU A   2       0.625   3.398  -0.888  1.00  8.47           C  
ATOM     25  O   GLU A   2       0.123   3.197  -1.984  1.00  8.47           O  
ATOM     26  CB  GLU A   2       3.029   2.763  -0.663  1.00  8.47           C  
ATOM     27  CG  GLU A   2       4.134   1.967   0.058  1.00  8.47           C  
ATOM     28  CD  GLU A   2       5.527   2.410  -0.304  1.00  8.47           C  
ATOM     29  OE1 GLU A   2       5.658   3.327  -1.077  1.00  8.47           O  
ATOM     30  OE2 GLU A   2       6.462   1.824   0.190  1.00  8.47           O  
ATOM     31  H   GLU A   2       1.180   0.714  -1.600  1.00  8.47           H  
ATOM     32  HA  GLU A   2       1.506   2.493   0.818  1.00  8.47           H  
ATOM     33 1HB  GLU A   2       3.152   2.609  -1.737  1.00  8.47           H  
ATOM     34 2HB  GLU A   2       3.197   3.824  -0.467  1.00  8.47           H  
ATOM     35 1HG  GLU A   2       3.995   2.082   1.130  1.00  8.47           H  
ATOM     36 2HG  GLU A   2       4.030   0.911  -0.178  1.00  8.47           H  
ATOM     37  N   VAL A   3       0.400   4.517  -0.201  1.00 11.43           N  
ATOM     38  CA  VAL A   3      -0.443   5.578  -0.758  1.00 11.43           C  
ATOM     39  C   VAL A   3       0.410   6.766  -1.189  1.00 11.43           C  
ATOM     40  O   VAL A   3       1.308   7.202  -0.464  1.00 11.43           O  
ATOM     41  CB  VAL A   3      -1.538   5.995   0.238  1.00 11.43           C  
ATOM     42  CG1 VAL A   3      -2.362   7.150  -0.329  1.00 11.43           C  
ATOM     43  CG2 VAL A   3      -2.446   4.800   0.487  1.00 11.43           C  
ATOM     44  H   VAL A   3       0.828   4.641   0.706  1.00 11.43           H  
ATOM     45  HA  VAL A   3      -0.947   5.190  -1.639  1.00 11.43           H  
ATOM     46  HB  VAL A   3      -1.080   6.329   1.166  1.00 11.43           H  
ATOM     47 1HG1 VAL A   3      -3.137   7.433   0.379  1.00 11.43           H  
ATOM     48 2HG1 VAL A   3      -1.718   8.005  -0.516  1.00 11.43           H  
ATOM     49 3HG1 VAL A   3      -2.827   6.839  -1.258  1.00 11.43           H  
ATOM     50 1HG2 VAL A   3      -3.230   5.078   1.189  1.00 11.43           H  
ATOM     51 2HG2 VAL A   3      -2.898   4.497  -0.460  1.00 11.43           H  
ATOM     52 3HG2 VAL A   3      -1.869   3.973   0.896  1.00 11.43           H  
ATOM     53  N   ASP A   4       0.170   7.217  -2.418  1.00 15.16           N  
ATOM     54  CA  ASP A   4       0.910   8.296  -3.060  1.00 15.16           C  
ATOM     55  C   ASP A   4       0.441   9.680  -2.611  1.00 15.16           C  
ATOM     56  O   ASP A   4      -0.578   9.825  -1.932  1.00 15.16           O  
ATOM     57  CB  ASP A   4       0.831   8.138  -4.594  1.00 15.16           C  
ATOM     58  CG  ASP A   4       1.996   8.817  -5.398  1.00 15.16           C  
ATOM     59  OD1 ASP A   4       2.786   9.499  -4.789  1.00 15.16           O  
ATOM     60  OD2 ASP A   4       2.069   8.631  -6.588  1.00 15.16           O  
ATOM     61  H   ASP A   4      -0.611   6.792  -2.924  1.00 15.16           H  
ATOM     62  HA  ASP A   4       1.959   8.199  -2.775  1.00 15.16           H  
ATOM     63 1HB  ASP A   4       0.814   7.074  -4.837  1.00 15.16           H  
ATOM     64 2HB  ASP A   4      -0.107   8.547  -4.936  1.00 15.16           H  
ATOM     65  N   GLU A   5       1.171  10.704  -3.033  1.00 19.08           N  
ATOM     66  CA  GLU A   5       0.884  12.099  -2.695  1.00 19.08           C  
ATOM     67  C   GLU A   5      -0.496  12.543  -3.165  1.00 19.08           C  
ATOM     68  O   GLU A   5      -1.136  13.387  -2.543  1.00 19.08           O  
ATOM     69  CB  GLU A   5       1.936  13.027  -3.311  1.00 19.08           C  
ATOM     70  CG  GLU A   5       3.329  12.907  -2.700  1.00 19.08           C  
ATOM     71  CD  GLU A   5       4.355  13.819  -3.343  1.00 19.08           C  
ATOM     72  OE1 GLU A   5       4.035  14.473  -4.309  1.00 19.08           O  
ATOM     73  OE2 GLU A   5       5.463  13.856  -2.859  1.00 19.08           O  
ATOM     74  H   GLU A   5       1.987  10.478  -3.604  1.00 19.08           H  
ATOM     75  HA  GLU A   5       0.922  12.198  -1.608  1.00 19.08           H  
ATOM     76 1HB  GLU A   5       2.021  12.809  -4.377  1.00 19.08           H  
ATOM     77 2HB  GLU A   5       1.607  14.060  -3.213  1.00 19.08           H  
ATOM     78 1HG  GLU A   5       3.269  13.136  -1.637  1.00 19.08           H  
ATOM     79 2HG  GLU A   5       3.657  11.872  -2.802  1.00 19.08           H  
ATOM     80  N   ASN A   6      -0.957  11.966  -4.273  1.00 22.29           N  
ATOM     81  CA  ASN A   6      -2.256  12.305  -4.849  1.00 22.29           C  
ATOM     82  C   ASN A   6      -3.404  11.492  -4.239  1.00 22.29           C  
ATOM     83  O   ASN A   6      -4.540  11.560  -4.709  1.00 22.29           O  
ATOM     84  CB  ASN A   6      -2.195  12.138  -6.356  1.00 22.29           C  
ATOM     85  CG  ASN A   6      -1.956  10.708  -6.789  1.00 22.29           C  
ATOM     86  OD1 ASN A   6      -2.021   9.751  -5.998  1.00 22.29           O  
ATOM     87  ND2 ASN A   6      -1.668  10.544  -8.060  1.00 22.29           N  
ATOM     88  H   ASN A   6      -0.372  11.282  -4.729  1.00 22.29           H  
ATOM     89  HA  ASN A   6      -2.459  13.354  -4.632  1.00 22.29           H  
ATOM     90 1HB  ASN A   6      -3.130  12.486  -6.798  1.00 22.29           H  
ATOM     91 2HB  ASN A   6      -1.393  12.762  -6.755  1.00 22.29           H  
ATOM     92 1HD2 ASN A   6      -1.488   9.629  -8.427  1.00 22.29           H  
ATOM     93 2HD2 ASN A   6      -1.619  11.337  -8.667  1.00 22.29           H  
ATOM     94  N   GLY A   7      -3.105  10.716  -3.195  1.00 24.14           N  
ATOM     95  CA  GLY A   7      -4.089   9.917  -2.481  1.00 24.14           C  
ATOM     96  C   GLY A   7      -4.394   8.557  -3.104  1.00 24.14           C  
ATOM     97  O   GLY A   7      -5.196   7.796  -2.547  1.00 24.14           O  
ATOM     98  H   GLY A   7      -2.149  10.673  -2.845  1.00 24.14           H  
ATOM     99 1HA  GLY A   7      -3.728   9.766  -1.465  1.00 24.14           H  
ATOM    100 2HA  GLY A   7      -5.010  10.489  -2.399  1.00 24.14           H  
ATOM    101  N   THR A   8      -3.777   8.216  -4.231  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.093   6.931  -4.837  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.306   5.794  -4.191  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.263   6.011  -3.562  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.857   6.965  -6.359  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.471   7.211  -6.635  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.717   8.075  -6.992  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.124   8.857  -4.684  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.154   6.729  -4.677  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.132   6.004  -6.789  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.246   8.117  -6.374  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.552   8.095  -8.068  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.769   7.878  -6.791  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.448   9.041  -6.566  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.771   4.560  -4.403  1.00 24.18           N  
ATOM    116  CA  LEU A   9      -3.115   3.399  -3.811  1.00 24.18           C  
ATOM    117  C   LEU A   9      -2.244   2.589  -4.771  1.00 24.18           C  
ATOM    118  O   LEU A   9      -2.692   2.025  -5.778  1.00 24.18           O  
ATOM    119  CB  LEU A   9      -4.179   2.516  -3.153  1.00 24.18           C  
ATOM    120  CG  LEU A   9      -3.707   1.203  -2.525  1.00 24.18           C  
ATOM    121  CD1 LEU A   9      -2.757   1.473  -1.383  1.00 24.18           C  
ATOM    122  CD2 LEU A   9      -4.928   0.452  -2.017  1.00 24.18           C  
ATOM    123  H   LEU A   9      -4.610   4.434  -4.953  1.00 24.18           H  
ATOM    124  HA  LEU A   9      -2.463   3.758  -3.016  1.00 24.18           H  
ATOM    125 1HB  LEU A   9      -4.662   3.097  -2.367  1.00 24.18           H  
ATOM    126 2HB  LEU A   9      -4.926   2.265  -3.902  1.00 24.18           H  
ATOM    127  HG  LEU A   9      -3.178   0.618  -3.270  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9      -2.426   0.535  -0.950  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9      -1.914   2.005  -1.755  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9      -3.254   2.064  -0.623  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9      -4.623  -0.492  -1.563  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9      -5.438   1.059  -1.273  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9      -5.604   0.256  -2.848  1.00 24.18           H  
ATOM    134  N   ASP A  10      -0.971   2.519  -4.431  1.00 22.42           N  
ATOM    135  CA  ASP A  10       0.018   1.833  -5.221  1.00 22.42           C  
ATOM    136  C   ASP A  10       0.067   0.361  -4.893  1.00 22.42           C  
ATOM    137  O   ASP A  10       0.833  -0.080  -4.042  1.00 22.42           O  
ATOM    138  CB  ASP A  10       1.398   2.477  -4.990  1.00 22.42           C  
ATOM    139  CG  ASP A  10       2.535   1.834  -5.760  1.00 22.42           C  
ATOM    140  OD1 ASP A  10       2.357   0.723  -6.197  1.00 22.42           O  
ATOM    141  OD2 ASP A  10       3.566   2.448  -5.909  1.00 22.42           O  
ATOM    142  H   ASP A  10      -0.670   2.968  -3.572  1.00 22.42           H  
ATOM    143  HA  ASP A  10      -0.244   1.939  -6.272  1.00 22.42           H  
ATOM    144 1HB  ASP A  10       1.343   3.532  -5.262  1.00 22.42           H  
ATOM    145 2HB  ASP A  10       1.639   2.436  -3.926  1.00 22.42           H  
ATOM    146  N   LEU A  11      -0.720  -0.421  -5.633  1.00 19.28           N  
ATOM    147  CA  LEU A  11      -0.827  -1.858  -5.375  1.00 19.28           C  
ATOM    148  C   LEU A  11       0.312  -2.691  -5.989  1.00 19.28           C  
ATOM    149  O   LEU A  11       0.072  -3.624  -6.754  1.00 19.28           O  
ATOM    150  CB  LEU A  11      -2.143  -2.381  -5.964  1.00 19.28           C  
ATOM    151  CG  LEU A  11      -3.418  -1.780  -5.397  1.00 19.28           C  
ATOM    152  CD1 LEU A  11      -4.606  -2.302  -6.168  1.00 19.28           C  
ATOM    153  CD2 LEU A  11      -3.547  -2.180  -3.969  1.00 19.28           C  
ATOM    154  H   LEU A  11      -1.327   0.049  -6.305  1.00 19.28           H  
ATOM    155  HA  LEU A  11      -0.824  -2.014  -4.300  1.00 19.28           H  
ATOM    156 1HB  LEU A  11      -2.139  -2.200  -7.036  1.00 19.28           H  
ATOM    157 2HB  LEU A  11      -2.186  -3.459  -5.796  1.00 19.28           H  
ATOM    158  HG  LEU A  11      -3.389  -0.689  -5.484  1.00 19.28           H  
ATOM    159 1HD1 LEU A  11      -5.521  -1.875  -5.759  1.00 19.28           H  
ATOM    160 2HD1 LEU A  11      -4.510  -2.015  -7.217  1.00 19.28           H  
ATOM    161 3HD1 LEU A  11      -4.643  -3.388  -6.088  1.00 19.28           H  
ATOM    162 1HD2 LEU A  11      -4.457  -1.778  -3.568  1.00 19.28           H  
ATOM    163 2HD2 LEU A  11      -3.590  -3.260  -3.916  1.00 19.28           H  
ATOM    164 3HD2 LEU A  11      -2.693  -1.813  -3.398  1.00 19.28           H  
ATOM    165  N   SER A  12       1.549  -2.417  -5.572  1.00 15.35           N  
ATOM    166  CA  SER A  12       2.717  -3.167  -6.074  1.00 15.35           C  
ATOM    167  C   SER A  12       2.862  -4.533  -5.410  1.00 15.35           C  
ATOM    168  O   SER A  12       3.787  -4.786  -4.641  1.00 15.35           O  
ATOM    169  CB  SER A  12       4.020  -2.387  -5.917  1.00 15.35           C  
ATOM    170  OG  SER A  12       4.088  -1.276  -6.781  1.00 15.35           O  
ATOM    171  H   SER A  12       1.660  -1.630  -4.934  1.00 15.35           H  
ATOM    172  HA  SER A  12       2.574  -3.331  -7.142  1.00 15.35           H  
ATOM    173 1HB  SER A  12       4.118  -2.050  -4.894  1.00 15.35           H  
ATOM    174 2HB  SER A  12       4.852  -3.053  -6.117  1.00 15.35           H  
ATOM    175  HG  SER A  12       3.433  -0.609  -6.470  1.00 15.35           H  
ATOM    176  N   MET A  13       1.907  -5.404  -5.729  1.00 11.78           N  
ATOM    177  CA  MET A  13       1.772  -6.763  -5.207  1.00 11.78           C  
ATOM    178  C   MET A  13       2.333  -7.837  -6.151  1.00 11.78           C  
ATOM    179  O   MET A  13       2.279  -9.036  -5.859  1.00 11.78           O  
ATOM    180  CB  MET A  13       0.296  -7.007  -4.937  1.00 11.78           C  
ATOM    181  CG  MET A  13      -0.263  -6.092  -3.868  1.00 11.78           C  
ATOM    182  SD  MET A  13      -1.999  -6.316  -3.567  1.00 11.78           S  
ATOM    183  CE  MET A  13      -2.215  -5.132  -2.262  1.00 11.78           C  
ATOM    184  H   MET A  13       1.192  -5.049  -6.367  1.00 11.78           H  
ATOM    185  HA  MET A  13       2.325  -6.825  -4.268  1.00 11.78           H  
ATOM    186 1HB  MET A  13      -0.273  -6.839  -5.853  1.00 11.78           H  
ATOM    187 2HB  MET A  13       0.139  -8.040  -4.630  1.00 11.78           H  
ATOM    188 1HG  MET A  13       0.271  -6.261  -2.941  1.00 11.78           H  
ATOM    189 2HG  MET A  13      -0.105  -5.060  -4.170  1.00 11.78           H  
ATOM    190 1HE  MET A  13      -3.260  -5.118  -1.951  1.00 11.78           H  
ATOM    191 2HE  MET A  13      -1.586  -5.407  -1.418  1.00 11.78           H  
ATOM    192 3HE  MET A  13      -1.927  -4.151  -2.619  1.00 11.78           H  
ATOM    193  N   HIS A  14       2.903  -7.401  -7.271  1.00  9.35           N  
ATOM    194  CA  HIS A  14       3.404  -8.287  -8.331  1.00  9.35           C  
ATOM    195  C   HIS A  14       4.595  -9.159  -7.948  1.00  9.35           C  
ATOM    196  O   HIS A  14       4.942 -10.083  -8.688  1.00  9.35           O  
ATOM    197  CB  HIS A  14       3.779  -7.460  -9.563  1.00  9.35           C  
ATOM    198  CG  HIS A  14       4.923  -6.521  -9.342  1.00  9.35           C  
ATOM    199  ND1 HIS A  14       4.778  -5.335  -8.657  1.00  9.35           N  
ATOM    200  CD2 HIS A  14       6.221  -6.581  -9.718  1.00  9.35           C  
ATOM    201  CE1 HIS A  14       5.938  -4.704  -8.622  1.00  9.35           C  
ATOM    202  NE2 HIS A  14       6.832  -5.439  -9.262  1.00  9.35           N  
ATOM    203  H   HIS A  14       2.949  -6.403  -7.415  1.00  9.35           H  
ATOM    204  HA  HIS A  14       2.600  -8.961  -8.626  1.00  9.35           H  
ATOM    205 1HB  HIS A  14       4.048  -8.132 -10.379  1.00  9.35           H  
ATOM    206 2HB  HIS A  14       2.917  -6.880  -9.889  1.00  9.35           H  
ATOM    207  HD2 HIS A  14       6.692  -7.386 -10.282  1.00  9.35           H  
ATOM    208  HE1 HIS A  14       6.126  -3.741  -8.148  1.00  9.35           H  
ATOM    209  HE2 HIS A  14       7.805  -5.208  -9.398  1.00  9.35           H  
ATOM    210  N   LYS A  15       5.210  -8.869  -6.807  1.00  8.17           N  
ATOM    211  CA  LYS A  15       6.364  -9.601  -6.308  1.00  8.17           C  
ATOM    212  C   LYS A  15       5.967 -10.830  -5.477  1.00  8.17           C  
ATOM    213  O   LYS A  15       6.828 -11.573  -5.013  1.00  8.17           O  
ATOM    214  CB  LYS A  15       7.229  -8.674  -5.455  1.00  8.17           C  
ATOM    215  CG  LYS A  15       7.859  -7.518  -6.221  1.00  8.17           C  
ATOM    216  CD  LYS A  15       8.706  -6.645  -5.304  1.00  8.17           C  
ATOM    217  CE  LYS A  15       9.333  -5.478  -6.061  1.00  8.17           C  
ATOM    218  NZ  LYS A  15      10.141  -4.604  -5.157  1.00  8.17           N  
ATOM    219  H   LYS A  15       4.858  -8.096  -6.266  1.00  8.17           H  
ATOM    220  HA  LYS A  15       6.948  -9.945  -7.162  1.00  8.17           H  
ATOM    221 1HB  LYS A  15       6.622  -8.251  -4.652  1.00  8.17           H  
ATOM    222 2HB  LYS A  15       8.031  -9.250  -4.992  1.00  8.17           H  
ATOM    223 1HG  LYS A  15       8.478  -7.904  -7.031  1.00  8.17           H  
ATOM    224 2HG  LYS A  15       7.067  -6.908  -6.654  1.00  8.17           H  
ATOM    225 1HD  LYS A  15       8.079  -6.248  -4.500  1.00  8.17           H  
ATOM    226 2HD  LYS A  15       9.500  -7.244  -4.859  1.00  8.17           H  
ATOM    227 1HE  LYS A  15       9.979  -5.868  -6.847  1.00  8.17           H  
ATOM    228 2HE  LYS A  15       8.541  -4.881  -6.517  1.00  8.17           H  
ATOM    229 1HZ  LYS A  15      10.540  -3.844  -5.690  1.00  8.17           H  
ATOM    230 2HZ  LYS A  15       9.548  -4.229  -4.431  1.00  8.17           H  
ATOM    231 3HZ  LYS A  15      10.882  -5.146  -4.739  1.00  8.17           H  
ATOM    232  N   HIS A  16       4.670 -11.025  -5.247  1.00  8.14           N  
ATOM    233  CA  HIS A  16       4.214 -12.165  -4.445  1.00  8.14           C  
ATOM    234  C   HIS A  16       4.611 -13.495  -5.138  1.00  8.14           C  
ATOM    235  O   HIS A  16       4.340 -13.682  -6.327  1.00  8.14           O  
ATOM    236  CB  HIS A  16       2.698 -12.047  -4.256  1.00  8.14           C  
ATOM    237  CG  HIS A  16       2.109 -12.921  -3.201  1.00  8.14           C  
ATOM    238  ND1 HIS A  16       2.304 -12.680  -1.853  1.00  8.14           N  
ATOM    239  CD2 HIS A  16       1.304 -14.001  -3.276  1.00  8.14           C  
ATOM    240  CE1 HIS A  16       1.648 -13.579  -1.149  1.00  8.14           C  
ATOM    241  NE2 HIS A  16       1.027 -14.389  -1.985  1.00  8.14           N  
ATOM    242  H   HIS A  16       3.972 -10.380  -5.624  1.00  8.14           H  
ATOM    243  HA  HIS A  16       4.688 -12.142  -3.468  1.00  8.14           H  
ATOM    244 1HB  HIS A  16       2.452 -11.011  -4.012  1.00  8.14           H  
ATOM    245 2HB  HIS A  16       2.202 -12.275  -5.198  1.00  8.14           H  
ATOM    246  HD1 HIS A  16       2.841 -11.933  -1.456  1.00  8.14           H  
ATOM    247  HD2 HIS A  16       0.877 -14.546  -4.116  1.00  8.14           H  
ATOM    248  HE1 HIS A  16       1.677 -13.561  -0.059  1.00  8.14           H  
ATOM    249  N   ARG A  17       5.265 -14.408  -4.395  1.00  9.27           N  
ATOM    250  CA  ARG A  17       5.743 -15.687  -4.965  1.00  9.27           C  
ATOM    251  C   ARG A  17       5.545 -16.918  -4.074  1.00  9.27           C  
ATOM    252  O   ARG A  17       5.319 -16.809  -2.871  1.00  9.27           O  
ATOM    253  CB  ARG A  17       7.238 -15.629  -5.299  1.00  9.27           C  
ATOM    254  CG  ARG A  17       7.664 -14.635  -6.372  1.00  9.27           C  
ATOM    255  CD  ARG A  17       7.194 -15.031  -7.717  1.00  9.27           C  
ATOM    256  NE  ARG A  17       7.703 -14.141  -8.734  1.00  9.27           N  
ATOM    257  CZ  ARG A  17       7.107 -12.989  -9.104  1.00  9.27           C  
ATOM    258  NH1 ARG A  17       5.994 -12.601  -8.530  1.00  9.27           N  
ATOM    259  NH2 ARG A  17       7.660 -12.243 -10.052  1.00  9.27           N  
ATOM    260  H   ARG A  17       5.452 -14.204  -3.425  1.00  9.27           H  
ATOM    261  HA  ARG A  17       5.200 -15.856  -5.893  1.00  9.27           H  
ATOM    262 1HB  ARG A  17       7.794 -15.391  -4.397  1.00  9.27           H  
ATOM    263 2HB  ARG A  17       7.569 -16.607  -5.630  1.00  9.27           H  
ATOM    264 1HG  ARG A  17       7.266 -13.666  -6.164  1.00  9.27           H  
ATOM    265 2HG  ARG A  17       8.750 -14.575  -6.390  1.00  9.27           H  
ATOM    266 1HD  ARG A  17       7.532 -16.043  -7.942  1.00  9.27           H  
ATOM    267 2HD  ARG A  17       6.108 -14.996  -7.748  1.00  9.27           H  
ATOM    268  HE  ARG A  17       8.556 -14.399  -9.200  1.00  9.27           H  
ATOM    269 1HH1 ARG A  17       5.541 -13.156  -7.791  1.00  9.27           H  
ATOM    270 2HH1 ARG A  17       5.562 -11.720  -8.802  1.00  9.27           H  
ATOM    271 1HH2 ARG A  17       8.517 -12.541 -10.491  1.00  9.27           H  
ATOM    272 2HH2 ARG A  17       7.222 -11.377 -10.343  1.00  9.27           H  
ATOM    273  N   LYS A  18       5.676 -18.099  -4.704  1.00 11.65           N  
ATOM    274  CA  LYS A  18       5.668 -19.426  -4.069  1.00 11.65           C  
ATOM    275  C   LYS A  18       4.423 -19.840  -3.281  1.00 11.65           C  
ATOM    276  O   LYS A  18       4.525 -20.494  -2.244  1.00 11.65           O  
ATOM    277  CB  LYS A  18       6.876 -19.575  -3.141  1.00 11.65           C  
ATOM    278  CG  LYS A  18       8.233 -19.477  -3.830  1.00 11.65           C  
ATOM    279  CD  LYS A  18       9.361 -19.744  -2.841  1.00 11.65           C  
ATOM    280  CE  LYS A  18      10.732 -19.631  -3.500  1.00 11.65           C  
ATOM    281  NZ  LYS A  18      11.832 -19.861  -2.521  1.00 11.65           N  
ATOM    282  H   LYS A  18       5.824 -18.071  -5.701  1.00 11.65           H  
ATOM    283  HA  LYS A  18       5.783 -20.162  -4.868  1.00 11.65           H  
ATOM    284 1HB  LYS A  18       6.837 -18.817  -2.355  1.00 11.65           H  
ATOM    285 2HB  LYS A  18       6.827 -20.548  -2.651  1.00 11.65           H  
ATOM    286 1HG  LYS A  18       8.284 -20.210  -4.633  1.00 11.65           H  
ATOM    287 2HG  LYS A  18       8.362 -18.487  -4.254  1.00 11.65           H  
ATOM    288 1HD  LYS A  18       9.303 -19.026  -2.019  1.00 11.65           H  
ATOM    289 2HD  LYS A  18       9.251 -20.749  -2.428  1.00 11.65           H  
ATOM    290 1HE  LYS A  18      10.809 -20.369  -4.299  1.00 11.65           H  
ATOM    291 2HE  LYS A  18      10.842 -18.633  -3.927  1.00 11.65           H  
ATOM    292 1HZ  LYS A  18      12.724 -19.777  -2.988  1.00 11.65           H  
ATOM    293 2HZ  LYS A  18      11.772 -19.174  -1.783  1.00 11.65           H  
ATOM    294 3HZ  LYS A  18      11.743 -20.786  -2.127  1.00 11.65           H  
ATOM    295  N   ARG A  19       3.234 -19.558  -3.803  1.00 15.18           N  
ATOM    296  CA  ARG A  19       2.031 -19.986  -3.087  1.00 15.18           C  
ATOM    297  C   ARG A  19       1.667 -21.439  -3.352  1.00 15.18           C  
ATOM    298  O   ARG A  19       0.646 -21.768  -3.965  1.00 15.18           O  
ATOM    299  CB  ARG A  19       0.858 -19.084  -3.393  1.00 15.18           C  
ATOM    300  CG  ARG A  19       1.020 -17.707  -2.824  1.00 15.18           C  
ATOM    301  CD  ARG A  19       0.994 -17.760  -1.317  1.00 15.18           C  
ATOM    302  NE  ARG A  19      -0.312 -18.188  -0.772  1.00 15.18           N  
ATOM    303  CZ  ARG A  19      -1.355 -17.353  -0.524  1.00 15.18           C  
ATOM    304  NH1 ARG A  19      -1.269 -16.059  -0.783  1.00 15.18           N  
ATOM    305  NH2 ARG A  19      -2.478 -17.829  -0.009  1.00 15.18           N  
ATOM    306  H   ARG A  19       3.166 -19.033  -4.659  1.00 15.18           H  
ATOM    307  HA  ARG A  19       2.227 -19.893  -2.020  1.00 15.18           H  
ATOM    308 1HB  ARG A  19       0.727 -18.997  -4.468  1.00 15.18           H  
ATOM    309 2HB  ARG A  19      -0.048 -19.511  -2.978  1.00 15.18           H  
ATOM    310 1HG  ARG A  19       1.978 -17.281  -3.138  1.00 15.18           H  
ATOM    311 2HG  ARG A  19       0.205 -17.068  -3.160  1.00 15.18           H  
ATOM    312 1HD  ARG A  19       1.742 -18.477  -0.985  1.00 15.18           H  
ATOM    313 2HD  ARG A  19       1.230 -16.794  -0.901  1.00 15.18           H  
ATOM    314  HE  ARG A  19      -0.451 -19.191  -0.571  1.00 15.18           H  
ATOM    315 1HH1 ARG A  19      -0.417 -15.646  -1.184  1.00 15.18           H  
ATOM    316 2HH1 ARG A  19      -2.054 -15.457  -0.587  1.00 15.18           H  
ATOM    317 1HH2 ARG A  19      -2.557 -18.813   0.224  1.00 15.18           H  
ATOM    318 2HH2 ARG A  19      -3.250 -17.206   0.179  1.00 15.18           H  
ATOM    319  N   GLU A  20       2.509 -22.321  -2.834  1.00 19.12           N  
ATOM    320  CA  GLU A  20       2.346 -23.753  -3.014  1.00 19.12           C  
ATOM    321  C   GLU A  20       1.354 -24.233  -1.973  1.00 19.12           C  
ATOM    322  O   GLU A  20       1.695 -24.915  -1.001  1.00 19.12           O  
ATOM    323  CB  GLU A  20       3.693 -24.472  -2.871  1.00 19.12           C  
ATOM    324  CG  GLU A  20       4.736 -24.073  -3.927  1.00 19.12           C  
ATOM    325  CD  GLU A  20       6.054 -24.814  -3.789  1.00 19.12           C  
ATOM    326  OE1 GLU A  20       6.223 -25.531  -2.829  1.00 19.12           O  
ATOM    327  OE2 GLU A  20       6.893 -24.651  -4.650  1.00 19.12           O  
ATOM    328  H   GLU A  20       3.311 -21.945  -2.333  1.00 19.12           H  
ATOM    329  HA  GLU A  20       1.935 -23.951  -4.005  1.00 19.12           H  
ATOM    330 1HB  GLU A  20       4.118 -24.251  -1.890  1.00 19.12           H  
ATOM    331 2HB  GLU A  20       3.541 -25.546  -2.930  1.00 19.12           H  
ATOM    332 1HG  GLU A  20       4.324 -24.270  -4.916  1.00 19.12           H  
ATOM    333 2HG  GLU A  20       4.918 -22.999  -3.850  1.00 19.12           H  
ATOM    334  N   ASN A  21       0.095 -23.889  -2.191  1.00 22.33           N  
ATOM    335  CA  ASN A  21      -0.958 -24.081  -1.199  1.00 22.33           C  
ATOM    336  C   ASN A  21      -1.484 -25.507  -1.100  1.00 22.33           C  
ATOM    337  O   ASN A  21      -2.668 -25.755  -1.318  1.00 22.33           O  
ATOM    338  CB  ASN A  21      -2.120 -23.168  -1.505  1.00 22.33           C  
ATOM    339  CG  ASN A  21      -1.825 -21.686  -1.425  1.00 22.33           C  
ATOM    340  OD1 ASN A  21      -1.087 -21.173  -0.557  1.00 22.33           O  
ATOM    341  ND2 ASN A  21      -2.442 -20.973  -2.337  1.00 22.33           N  
ATOM    342  H   ASN A  21      -0.091 -23.363  -3.047  1.00 22.33           H  
ATOM    343  HA  ASN A  21      -0.550 -23.821  -0.221  1.00 22.33           H  
ATOM    344 1HB  ASN A  21      -2.482 -23.388  -2.511  1.00 22.33           H  
ATOM    345 2HB  ASN A  21      -2.929 -23.389  -0.827  1.00 22.33           H  
ATOM    346 1HD2 ASN A  21      -2.350 -19.981  -2.367  1.00 22.33           H  
ATOM    347 2HD2 ASN A  21      -3.030 -21.429  -3.008  1.00 22.33           H  
ATOM    348  N   ALA A  22      -0.608 -26.448  -0.756  1.00 24.15           N  
ATOM    349  CA  ALA A  22      -1.002 -27.848  -0.562  1.00 24.15           C  
ATOM    350  C   ALA A  22      -2.014 -27.955   0.577  1.00 24.15           C  
ATOM    351  O   ALA A  22      -2.935 -28.770   0.550  1.00 24.15           O  
ATOM    352  CB  ALA A  22       0.209 -28.715  -0.277  1.00 24.15           C  
ATOM    353  H   ALA A  22       0.362 -26.151  -0.628  1.00 24.15           H  
ATOM    354  HA  ALA A  22      -1.487 -28.195  -1.476  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      -0.106 -29.751  -0.150  1.00 24.15           H  
ATOM    356 2HB  ALA A  22       0.910 -28.645  -1.108  1.00 24.15           H  
ATOM    357 3HB  ALA A  22       0.695 -28.373   0.630  1.00 24.15           H  
ATOM    358  N   PHE A  23      -1.803 -27.112   1.587  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.613 -27.017   2.791  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.906 -25.533   3.031  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.293 -24.930   3.911  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.865 -27.620   3.976  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -1.474 -29.046   3.737  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.200 -29.359   3.288  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.379 -30.071   3.924  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.161 -30.665   3.038  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.022 -31.379   3.674  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.750 -31.675   3.230  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.016 -26.487   1.498  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.543 -27.567   2.654  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -0.962 -27.044   4.171  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.487 -27.578   4.869  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.519 -28.557   3.132  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.386 -29.836   4.267  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.167 -30.895   2.686  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.745 -32.177   3.823  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.469 -32.707   3.031  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.816 -24.912   2.260  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.023 -23.469   2.138  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.088 -22.657   3.433  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.647 -21.505   3.444  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.394 -23.420   1.447  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.443 -24.676   0.622  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.784 -25.719   1.476  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.244 -23.057   1.482  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.194 -23.363   2.201  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.466 -22.513   0.833  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.484 -24.929   0.373  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.920 -24.535  -0.334  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.510 -26.209   2.137  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.290 -26.421   0.806  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.640 -23.215   4.512  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.719 -22.451   5.758  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.034 -23.302   6.987  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.901 -24.183   6.952  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.775 -21.363   5.642  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.871 -20.636   6.832  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.984 -24.160   4.480  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.749 -21.977   5.921  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.535 -20.687   4.825  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.737 -21.820   5.417  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.972 -21.289   7.527  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.428 -22.952   8.119  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.705 -23.629   9.391  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.976 -23.057  10.012  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.938 -22.337  11.010  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.534 -23.463  10.341  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.375 -24.059   9.819  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.739 -22.212   8.091  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.857 -24.692   9.199  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.353 -22.406  10.519  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.781 -23.919  11.299  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.690 -23.941  10.487  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.097 -23.348   9.366  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.394 -22.791   9.731  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.807 -23.140  11.156  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.610 -24.267  11.616  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.453 -23.274   8.761  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.720 -22.787   9.115  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.005 -23.954   8.551  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.329 -21.705   9.655  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.201 -22.950   7.752  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.470 -24.362   8.760  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.849 -23.009  10.053  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.395 -22.158  11.833  1.00 24.67           N  
ATOM    426  CA  SER A  28      -9.900 -22.291  13.194  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.338 -22.771  13.207  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.099 -22.487  12.286  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.823 -20.977  13.938  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.418 -21.102  15.210  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.497 -21.266  11.368  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.287 -23.029  13.716  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.785 -20.670  14.048  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.339 -20.209  13.362  1.00 24.67           H  
ATOM    435  HG  SER A  28     -10.547 -20.202  15.545  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.716 -23.470  14.273  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.092 -23.923  14.461  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.947 -22.882  15.197  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.155 -23.065  15.380  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.110 -25.234  15.243  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.319 -26.604  14.374  1.00 24.67           S  
ATOM    442  H   CYS A  29     -11.027 -23.675  14.984  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.533 -24.100  13.480  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.600 -25.095  16.196  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.140 -25.518  15.461  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.121 -26.577  13.312  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.328 -21.764  15.596  1.00 24.67           N  
ATOM    448  CA  SER A  30     -14.000 -20.710  16.368  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.965 -19.861  15.536  1.00 24.67           C  
ATOM    450  O   SER A  30     -14.788 -18.651  15.375  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.972 -19.808  17.031  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.111 -19.233  16.081  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.339 -21.650  15.384  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.583 -21.193  17.154  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.482 -19.024  17.585  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.391 -20.389  17.745  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.702 -19.970  15.640  1.00 24.67           H  
ATOM    458  N   SER A  31     -16.020 -20.499  15.038  1.00 24.67           N  
ATOM    459  CA  SER A  31     -17.006 -19.866  14.166  1.00 24.67           C  
ATOM    460  C   SER A  31     -17.963 -18.955  14.932  1.00 24.67           C  
ATOM    461  O   SER A  31     -19.151 -19.246  15.068  1.00 24.67           O  
ATOM    462  CB  SER A  31     -17.819 -20.922  13.443  1.00 24.67           C  
ATOM    463  OG  SER A  31     -17.008 -21.720  12.623  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.084 -21.493  15.242  1.00 24.67           H  
ATOM    465  HA  SER A  31     -16.475 -19.260  13.429  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -18.331 -21.546  14.172  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -18.581 -20.434  12.838  1.00 24.67           H  
ATOM    468  HG  SER A  31     -16.468 -22.255  13.223  1.00 24.67           H  
ATOM    469  N   SER A  32     -17.420 -17.857  15.439  1.00 24.67           N  
ATOM    470  CA  SER A  32     -18.181 -16.888  16.215  1.00 24.67           C  
ATOM    471  C   SER A  32     -19.269 -16.243  15.370  1.00 24.67           C  
ATOM    472  O   SER A  32     -19.058 -16.027  14.173  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.278 -15.773  16.725  1.00 24.67           C  
ATOM    474  OG  SER A  32     -18.021 -14.757  17.393  1.00 24.67           O  
ATOM    475  H   SER A  32     -16.419 -17.730  15.290  1.00 24.67           H  
ATOM    476  HA  SER A  32     -18.607 -17.425  17.054  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -16.538 -16.191  17.404  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -16.740 -15.337  15.888  1.00 24.67           H  
ATOM    479  HG  SER A  32     -18.718 -14.403  16.748  1.00 24.67           H  
ATOM    480  N   PRO A  33     -20.444 -15.951  15.940  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -21.498 -15.199  15.314  1.00 24.67           C  
ATOM    482  C   PRO A  33     -21.001 -13.770  15.246  1.00 24.67           C  
ATOM    483  O   PRO A  33     -20.030 -13.426  15.940  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -22.692 -15.397  16.256  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -22.065 -15.641  17.610  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -20.777 -16.412  17.314  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -21.695 -15.604  14.308  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -23.333 -14.501  16.240  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -23.309 -16.240  15.910  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -21.876 -14.680  18.112  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -22.760 -16.203  18.254  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -20.028 -16.100  18.049  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -20.957 -17.500  17.323  1.00 24.67           H  
ATOM    494  N   GLY A  34     -21.621 -12.960  14.396  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -21.254 -11.556  14.266  1.00 24.67           C  
ATOM    496  C   GLY A  34     -22.112 -10.868  13.212  1.00 24.67           C  
ATOM    497  O   GLY A  34     -23.135 -11.405  12.786  1.00 24.67           O  
ATOM    498  H   GLY A  34     -22.387 -13.317  13.841  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -21.376 -11.057  15.226  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -20.202 -11.479  13.992  1.00 24.67           H  
ATOM    501  N   VAL A  35     -21.712  -9.669  12.812  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -22.482  -8.899  11.841  1.00 24.67           C  
ATOM    503  C   VAL A  35     -22.207  -9.342  10.413  1.00 24.67           C  
ATOM    504  O   VAL A  35     -21.052  -9.417   9.986  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -22.163  -7.402  11.980  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -22.898  -6.601  10.909  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -22.558  -6.938  13.374  1.00 24.67           C  
ATOM    508  H   VAL A  35     -20.859  -9.282  13.190  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -23.543  -9.046  12.047  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -21.093  -7.246  11.831  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -22.655  -5.545  11.014  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -22.594  -6.942   9.917  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -23.972  -6.739  11.022  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -22.324  -5.878  13.486  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -23.627  -7.092  13.517  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -22.005  -7.511  14.116  1.00 24.67           H  
ATOM    517  N   LYS A  36     -23.268  -9.643   9.677  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -23.157 -10.076   8.293  1.00 24.67           C  
ATOM    519  C   LYS A  36     -23.009  -8.877   7.362  1.00 24.67           C  
ATOM    520  O   LYS A  36     -23.757  -7.904   7.471  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -24.374 -10.915   7.900  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -24.312 -11.511   6.503  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -25.510 -12.412   6.228  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -25.448 -12.993   4.825  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -26.606 -13.886   4.546  1.00 24.67           N  
ATOM    526  H   LYS A  36     -24.184  -9.569  10.099  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -22.261 -10.693   8.192  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -24.495 -11.734   8.609  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -25.272 -10.299   7.957  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -24.301 -10.705   5.765  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -23.397 -12.087   6.393  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -25.530 -13.227   6.955  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -26.425 -11.833   6.331  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -25.446 -12.177   4.102  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -24.527 -13.564   4.716  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -26.533 -14.253   3.609  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -26.608 -14.650   5.208  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -27.464 -13.361   4.636  1.00 24.67           H  
ATOM    539  N   SER A  37     -22.031  -8.938   6.465  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.812  -7.869   5.503  1.00 24.67           C  
ATOM    541  C   SER A  37     -23.012  -7.760   4.546  1.00 24.67           C  
ATOM    542  O   SER A  37     -23.558  -8.794   4.165  1.00 24.67           O  
ATOM    543  CB  SER A  37     -20.552  -8.147   4.703  1.00 24.67           C  
ATOM    544  OG  SER A  37     -20.357  -7.184   3.702  1.00 24.67           O  
ATOM    545  H   SER A  37     -21.434  -9.752   6.449  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.656  -6.961   6.064  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -19.691  -8.160   5.372  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -20.629  -9.130   4.250  1.00 24.67           H  
ATOM    549  HG  SER A  37     -21.177  -7.184   3.167  1.00 24.67           H  
ATOM    550  N   PRO A  38     -23.448  -6.543   4.157  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -24.476  -6.284   3.157  1.00 24.67           C  
ATOM    552  C   PRO A  38     -24.105  -6.935   1.830  1.00 24.67           C  
ATOM    553  O   PRO A  38     -22.919  -7.052   1.499  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.486  -4.758   3.069  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -23.996  -4.296   4.422  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -22.973  -5.322   4.845  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -25.445  -6.667   3.518  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -23.850  -4.448   2.244  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -25.500  -4.407   2.832  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -23.582  -3.286   4.374  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -24.843  -4.250   5.122  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -21.957  -5.046   4.519  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -23.072  -5.418   5.937  1.00 24.67           H  
ATOM    564  N   ASP A  39     -25.124  -7.373   1.091  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.958  -8.063  -0.189  1.00 24.67           C  
ATOM    566  C   ASP A  39     -24.633  -7.098  -1.324  1.00 24.67           C  
ATOM    567  O   ASP A  39     -24.724  -5.883  -1.176  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -26.221  -8.896  -0.502  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -26.009 -10.084  -1.508  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -24.933 -10.196  -2.060  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -26.924 -10.850  -1.692  1.00 24.67           O  
ATOM    572  H   ASP A  39     -26.071  -7.206   1.431  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -24.121  -8.756  -0.090  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -26.613  -9.303   0.433  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -26.991  -8.234  -0.903  1.00 24.67           H  
ATOM    576  N   ALA A  40     -24.275  -7.657  -2.476  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -23.908  -6.898  -3.675  1.00 24.67           C  
ATOM    578  C   ALA A  40     -25.009  -5.957  -4.160  1.00 24.67           C  
ATOM    579  O   ALA A  40     -24.724  -4.906  -4.730  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -23.560  -7.856  -4.799  1.00 24.67           C  
ATOM    581  H   ALA A  40     -24.251  -8.677  -2.500  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -23.037  -6.293  -3.432  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -23.254  -7.290  -5.677  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -22.746  -8.508  -4.483  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -24.435  -8.460  -5.040  1.00 24.67           H  
ATOM    586  N   SER A  41     -26.264  -6.354  -3.965  1.00 24.67           N  
ATOM    587  CA  SER A  41     -27.414  -5.569  -4.404  1.00 24.67           C  
ATOM    588  C   SER A  41     -27.769  -4.427  -3.442  1.00 24.67           C  
ATOM    589  O   SER A  41     -28.660  -3.626  -3.728  1.00 24.67           O  
ATOM    590  CB  SER A  41     -28.619  -6.478  -4.579  1.00 24.67           C  
ATOM    591  OG  SER A  41     -29.063  -6.991  -3.346  1.00 24.67           O  
ATOM    592  H   SER A  41     -26.416  -7.230  -3.487  1.00 24.67           H  
ATOM    593  HA  SER A  41     -27.171  -5.131  -5.372  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -29.427  -5.926  -5.059  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -28.351  -7.302  -5.238  1.00 24.67           H  
ATOM    596  HG  SER A  41     -29.717  -7.664  -3.557  1.00 24.67           H  
ATOM    597  N   GLN A  42     -27.125  -4.402  -2.279  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -27.399  -3.423  -1.238  1.00 24.67           C  
ATOM    599  C   GLN A  42     -26.356  -2.318  -1.286  1.00 24.67           C  
ATOM    600  O   GLN A  42     -25.285  -2.516  -1.859  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -27.425  -4.127   0.126  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -28.560  -5.163   0.238  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -28.624  -5.913   1.575  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -27.693  -6.617   2.008  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -29.759  -5.762   2.254  1.00 24.67           N  
ATOM    606  H   GLN A  42     -26.378  -5.068  -2.104  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -28.375  -2.976  -1.421  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -26.474  -4.640   0.288  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -27.543  -3.392   0.918  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -29.510  -4.651   0.090  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -28.419  -5.904  -0.552  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -29.883  -6.221   3.136  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -30.495  -5.190   1.885  1.00 24.67           H  
ATOM    614  N   ARG A  43     -26.669  -1.152  -0.690  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -25.757   0.010  -0.584  1.00 24.67           C  
ATOM    616  C   ARG A  43     -25.535   0.742  -1.911  1.00 24.67           C  
ATOM    617  O   ARG A  43     -24.753   1.692  -1.981  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -24.384  -0.427  -0.073  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -24.369  -1.106   1.272  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -23.013  -1.572   1.609  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -22.573  -2.621   0.685  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -21.463  -3.369   0.847  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.709  -3.203   1.909  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -21.136  -4.276  -0.056  1.00 24.67           N  
ATOM    625  H   ARG A  43     -27.586  -1.066  -0.270  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -26.185   0.714   0.128  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -23.858  -1.043  -0.779  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -23.774   0.466   0.041  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -24.693  -0.408   2.041  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -25.029  -1.973   1.267  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.317  -0.742   1.535  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -22.990  -1.965   2.609  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.137  -2.784  -0.151  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.959  -2.515   2.601  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -19.882  -3.769   2.035  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -21.713  -4.404  -0.877  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -20.309  -4.841   0.073  1.00 24.67           H  
ATOM    638  N   HIS A  44     -26.240   0.315  -2.948  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -26.120   0.871  -4.283  1.00 24.67           C  
ATOM    640  C   HIS A  44     -27.488   1.195  -4.862  1.00 24.67           C  
ATOM    641  O   HIS A  44     -28.502   0.655  -4.417  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -25.381  -0.117  -5.198  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -23.955  -0.407  -4.775  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -23.635  -1.305  -3.773  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -22.779   0.096  -5.217  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -22.325  -1.343  -3.621  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -21.778  -0.502  -4.487  1.00 24.67           N  
ATOM    648  H   HIS A  44     -26.870  -0.459  -2.805  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -25.546   1.795  -4.248  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -25.924  -1.066  -5.214  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -25.364   0.266  -6.216  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -24.278  -1.862  -3.210  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -22.533   0.830  -5.984  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -21.878  -1.996  -2.874  1.00 24.67           H  
ATOM    655  N   SER A  45     -27.517   2.085  -5.853  1.00 24.67           N  
ATOM    656  CA  SER A  45     -28.763   2.442  -6.526  1.00 24.67           C  
ATOM    657  C   SER A  45     -28.539   2.904  -7.951  1.00 24.67           C  
ATOM    658  O   SER A  45     -27.566   3.589  -8.261  1.00 24.67           O  
ATOM    659  CB  SER A  45     -29.485   3.542  -5.768  1.00 24.67           C  
ATOM    660  OG  SER A  45     -30.685   3.944  -6.428  1.00 24.67           O  
ATOM    661  H   SER A  45     -26.654   2.511  -6.157  1.00 24.67           H  
ATOM    662  HA  SER A  45     -29.402   1.559  -6.552  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -29.729   3.181  -4.770  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -28.826   4.402  -5.650  1.00 24.67           H  
ATOM    665  HG  SER A  45     -31.217   4.379  -5.744  1.00 24.67           H  
ATOM    666  N   SER A  46     -29.492   2.541  -8.800  1.00 24.67           N  
ATOM    667  CA  SER A  46     -29.543   2.925 -10.201  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.794   3.758 -10.460  1.00 24.67           C  
ATOM    669  O   SER A  46     -31.263   3.866 -11.603  1.00 24.67           O  
ATOM    670  CB  SER A  46     -29.530   1.692 -11.087  1.00 24.67           C  
ATOM    671  OG  SER A  46     -30.609   0.843 -10.793  1.00 24.67           O  
ATOM    672  H   SER A  46     -30.238   1.966  -8.439  1.00 24.67           H  
ATOM    673  HA  SER A  46     -28.671   3.536 -10.436  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -29.581   1.998 -12.132  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -28.593   1.155 -10.949  1.00 24.67           H  
ATOM    676  HG  SER A  46     -30.543   0.107 -11.407  1.00 24.67           H  
ATOM    677  N   THR A  47     -31.354   4.334  -9.386  1.00 24.67           N  
ATOM    678  CA  THR A  47     -32.576   5.108  -9.547  1.00 24.67           C  
ATOM    679  C   THR A  47     -32.426   6.104 -10.682  1.00 24.67           C  
ATOM    680  O   THR A  47     -31.545   6.964 -10.680  1.00 24.67           O  
ATOM    681  CB  THR A  47     -32.939   5.868  -8.256  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -33.089   4.936  -7.176  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -34.242   6.650  -8.448  1.00 24.67           C  
ATOM    684  H   THR A  47     -30.945   4.217  -8.458  1.00 24.67           H  
ATOM    685  HA  THR A  47     -33.390   4.426  -9.795  1.00 24.67           H  
ATOM    686  HB  THR A  47     -32.139   6.564  -8.008  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -32.223   4.569  -6.945  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -34.484   7.182  -7.529  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -34.118   7.365  -9.251  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -35.050   5.964  -8.692  1.00 24.67           H  
ATOM    691  N   SER A  48     -33.339   5.983 -11.633  1.00 24.67           N  
ATOM    692  CA  SER A  48     -33.375   6.776 -12.844  1.00 24.67           C  
ATOM    693  C   SER A  48     -34.754   7.382 -13.020  1.00 24.67           C  
ATOM    694  O   SER A  48     -35.279   7.483 -14.128  1.00 24.67           O  
ATOM    695  CB  SER A  48     -33.001   5.901 -14.026  1.00 24.67           C  
ATOM    696  OG  SER A  48     -31.693   5.370 -13.876  1.00 24.67           O  
ATOM    697  H   SER A  48     -34.027   5.251 -11.523  1.00 24.67           H  
ATOM    698  HA  SER A  48     -32.649   7.586 -12.758  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -33.717   5.085 -14.120  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -33.055   6.490 -14.942  1.00 24.67           H  
ATOM    701  HG  SER A  48     -31.679   4.836 -13.036  1.00 24.67           H  
ATOM    702  N   ALA A  49     -35.365   7.776 -11.909  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -36.712   8.326 -11.954  1.00 24.67           C  
ATOM    704  C   ALA A  49     -36.901   9.486 -12.967  1.00 24.67           C  
ATOM    705  O   ALA A  49     -37.847   9.416 -13.755  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -37.130   8.772 -10.558  1.00 24.67           C  
ATOM    707  H   ALA A  49     -34.883   7.676 -11.026  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -37.378   7.523 -12.261  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -38.161   9.118 -10.590  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -37.054   7.923  -9.878  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -36.508   9.562 -10.195  1.00 24.67           H  
ATOM    712  N   PRO A  50     -36.029  10.524 -13.087  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -36.235  11.629 -14.019  1.00 24.67           C  
ATOM    714  C   PRO A  50     -35.834  11.291 -15.459  1.00 24.67           C  
ATOM    715  O   PRO A  50     -35.075  12.021 -16.106  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -35.348  12.720 -13.418  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -34.190  11.961 -12.809  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -34.796  10.681 -12.247  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -37.294  11.934 -13.983  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -35.033  13.416 -14.209  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -35.912  13.310 -12.679  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -33.426  11.764 -13.574  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -33.710  12.576 -12.034  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -34.065   9.906 -12.419  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -35.025  10.818 -11.198  1.00 24.67           H  
ATOM    726  N   SER A  51     -36.408  10.229 -16.000  1.00 24.67           N  
ATOM    727  CA  SER A  51     -36.087   9.781 -17.351  1.00 24.67           C  
ATOM    728  C   SER A  51     -36.889  10.503 -18.419  1.00 24.67           C  
ATOM    729  O   SER A  51     -37.737   9.910 -19.088  1.00 24.67           O  
ATOM    730  CB  SER A  51     -36.262   8.278 -17.496  1.00 24.67           C  
ATOM    731  OG  SER A  51     -35.288   7.554 -16.771  1.00 24.67           O  
ATOM    732  H   SER A  51     -37.066   9.706 -15.427  1.00 24.67           H  
ATOM    733  HA  SER A  51     -35.033   9.998 -17.527  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -37.255   7.998 -17.145  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -36.204   8.013 -18.549  1.00 24.67           H  
ATOM    736  HG  SER A  51     -35.473   7.664 -15.818  1.00 24.67           H  
ATOM    737  N   SER A  52     -36.601  11.789 -18.578  1.00 24.67           N  
ATOM    738  CA  SER A  52     -37.301  12.613 -19.557  1.00 24.67           C  
ATOM    739  C   SER A  52     -36.389  13.619 -20.244  1.00 24.67           C  
ATOM    740  O   SER A  52     -35.821  14.511 -19.617  1.00 24.67           O  
ATOM    741  CB  SER A  52     -38.452  13.349 -18.907  1.00 24.67           C  
ATOM    742  OG  SER A  52     -39.104  14.177 -19.840  1.00 24.67           O  
ATOM    743  H   SER A  52     -35.886  12.179 -17.963  1.00 24.67           H  
ATOM    744  HA  SER A  52     -37.707  11.955 -20.325  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -39.158  12.625 -18.502  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -38.082  13.949 -18.077  1.00 24.67           H  
ATOM    747  HG  SER A  52     -39.888  14.508 -19.395  1.00 24.67           H  
ATOM    748  N   SER A  53     -36.287  13.467 -21.557  1.00 24.67           N  
ATOM    749  CA  SER A  53     -35.470  14.305 -22.426  1.00 24.67           C  
ATOM    750  C   SER A  53     -36.235  14.565 -23.714  1.00 24.67           C  
ATOM    751  O   SER A  53     -35.648  14.723 -24.781  1.00 24.67           O  
ATOM    752  CB  SER A  53     -34.148  13.625 -22.722  1.00 24.67           C  
ATOM    753  OG  SER A  53     -34.350  12.389 -23.353  1.00 24.67           O  
ATOM    754  H   SER A  53     -36.796  12.703 -21.981  1.00 24.67           H  
ATOM    755  HA  SER A  53     -35.281  15.259 -21.929  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -33.547  14.268 -23.362  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -33.598  13.478 -21.793  1.00 24.67           H  
ATOM    758  HG  SER A  53     -34.835  12.582 -24.162  1.00 24.67           H  
ATOM    759  N   MET A  54     -37.562  14.566 -23.608  1.00 24.67           N  
ATOM    760  CA  MET A  54     -38.444  14.701 -24.767  1.00 24.67           C  
ATOM    761  C   MET A  54     -38.767  16.143 -25.186  1.00 24.67           C  
ATOM    762  O   MET A  54     -39.505  16.360 -26.151  1.00 24.67           O  
ATOM    763  CB  MET A  54     -39.743  13.956 -24.475  1.00 24.67           C  
ATOM    764  CG  MET A  54     -39.560  12.460 -24.225  1.00 24.67           C  
ATOM    765  SD  MET A  54     -38.787  11.609 -25.607  1.00 24.67           S  
ATOM    766  CE  MET A  54     -40.092  11.697 -26.827  1.00 24.67           C  
ATOM    767  H   MET A  54     -37.970  14.459 -22.687  1.00 24.67           H  
ATOM    768  HA  MET A  54     -37.954  14.225 -25.615  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -40.223  14.392 -23.600  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -40.426  14.074 -25.317  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -38.943  12.312 -23.338  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -40.532  12.002 -24.039  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -39.765  11.209 -27.744  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -40.983  11.194 -26.445  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -40.328  12.741 -27.035  1.00 24.67           H  
ATOM    776  N   THR A  55     -38.251  17.130 -24.465  1.00 24.67           N  
ATOM    777  CA  THR A  55     -38.513  18.516 -24.834  1.00 24.67           C  
ATOM    778  C   THR A  55     -37.935  18.795 -26.219  1.00 24.67           C  
ATOM    779  O   THR A  55     -36.762  18.520 -26.470  1.00 24.67           O  
ATOM    780  CB  THR A  55     -37.912  19.502 -23.817  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -38.459  19.246 -22.512  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -38.230  20.940 -24.224  1.00 24.67           C  
ATOM    783  H   THR A  55     -37.659  16.916 -23.677  1.00 24.67           H  
ATOM    784  HA  THR A  55     -39.592  18.672 -24.875  1.00 24.67           H  
ATOM    785  HB  THR A  55     -36.832  19.370 -23.780  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -38.125  19.900 -21.890  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -37.798  21.626 -23.497  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -37.808  21.147 -25.206  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -39.309  21.078 -24.258  1.00 24.67           H  
ATOM    790  N   SER A  56     -38.747  19.373 -27.100  1.00 24.67           N  
ATOM    791  CA  SER A  56     -38.317  19.688 -28.461  1.00 24.67           C  
ATOM    792  C   SER A  56     -39.257  20.603 -29.273  1.00 24.67           C  
ATOM    793  O   SER A  56     -38.753  21.495 -29.959  1.00 24.67           O  
ATOM    794  CB  SER A  56     -38.026  18.424 -29.273  1.00 24.67           C  
ATOM    795  OG  SER A  56     -37.630  18.753 -30.577  1.00 24.67           O  
ATOM    796  H   SER A  56     -39.683  19.582 -26.800  1.00 24.67           H  
ATOM    797  HA  SER A  56     -37.366  20.215 -28.375  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -37.228  17.862 -28.799  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -38.878  17.776 -29.313  1.00 24.67           H  
ATOM    800  HG  SER A  56     -36.850  19.304 -30.482  1.00 24.67           H  
ATOM    801  N   PRO A  57     -40.601  20.405 -29.285  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -41.527  21.179 -30.095  1.00 24.67           C  
ATOM    803  C   PRO A  57     -41.394  22.664 -29.810  1.00 24.67           C  
ATOM    804  O   PRO A  57     -41.226  23.072 -28.660  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -42.898  20.651 -29.651  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -42.620  19.250 -29.155  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -41.278  19.355 -28.468  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -41.343  20.973 -31.160  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -43.319  21.307 -28.878  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -43.597  20.668 -30.501  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -43.420  18.922 -28.475  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -42.606  18.540 -29.996  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -41.440  19.702 -27.441  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -40.795  18.384 -28.509  1.00 24.67           H  
ATOM    815  N   GLN A  58     -41.485  23.462 -30.865  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -41.379  24.908 -30.757  1.00 24.67           C  
ATOM    817  C   GLN A  58     -42.730  25.573 -30.942  1.00 24.67           C  
ATOM    818  O   GLN A  58     -43.643  24.986 -31.521  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -40.368  25.435 -31.777  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -38.970  24.842 -31.600  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -38.332  25.243 -30.275  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -38.173  26.441 -29.999  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -37.973  24.259 -29.453  1.00 24.67           N  
ATOM    824  H   GLN A  58     -41.624  23.051 -31.777  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -41.018  25.156 -29.760  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -40.712  25.204 -32.786  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -40.293  26.520 -31.699  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -39.037  23.753 -31.627  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -38.330  25.198 -32.407  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -37.559  24.472 -28.571  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -38.130  23.279 -29.710  1.00 24.67           H  
ATOM    832  N   SER A  59     -42.843  26.816 -30.481  1.00 24.67           N  
ATOM    833  CA  SER A  59     -44.071  27.599 -30.634  1.00 24.67           C  
ATOM    834  C   SER A  59     -44.254  28.187 -32.040  1.00 24.67           C  
ATOM    835  O   SER A  59     -45.343  28.662 -32.363  1.00 24.67           O  
ATOM    836  CB  SER A  59     -44.062  28.729 -29.633  1.00 24.67           C  
ATOM    837  OG  SER A  59     -43.049  29.647 -29.939  1.00 24.67           O  
ATOM    838  H   SER A  59     -42.055  27.232 -30.004  1.00 24.67           H  
ATOM    839  HA  SER A  59     -44.919  26.948 -30.430  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -45.028  29.231 -29.643  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -43.908  28.331 -28.632  1.00 24.67           H  
ATOM    842  HG  SER A  59     -43.182  29.882 -30.871  1.00 24.67           H  
ATOM    843  N   SER A  60     -43.177  28.148 -32.828  1.00 24.67           N  
ATOM    844  CA  SER A  60     -43.041  28.656 -34.201  1.00 24.67           C  
ATOM    845  C   SER A  60     -41.599  29.078 -34.447  1.00 24.67           C  
ATOM    846  O   SER A  60     -40.757  28.231 -34.754  1.00 24.67           O  
ATOM    847  OXT SER A  60     -41.223  30.168 -34.012  1.00 24.67           O  
ATOM    848  CB  SER A  60     -43.968  29.829 -34.511  1.00 24.67           C  
ATOM    849  OG  SER A  60     -43.713  30.330 -35.796  1.00 24.67           O  
ATOM    850  H   SER A  60     -42.361  27.714 -32.425  1.00 24.67           H  
ATOM    851  HA  SER A  60     -43.280  27.844 -34.892  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -44.998  29.504 -34.494  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -43.853  30.616 -33.768  1.00 24.67           H  
ATOM    854  HG  SER A  60     -44.370  31.015 -35.950  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644076 MODEL 5 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       3.250   1.752   0.566  1.00  4.67           N  
ATOM      2  CA  ILE A   1       3.278   0.496  -0.165  1.00  4.67           C  
ATOM      3  C   ILE A   1       3.630   0.615  -1.641  1.00  4.67           C  
ATOM      4  O   ILE A   1       4.175  -0.335  -2.212  1.00  4.67           O  
ATOM      5  CB  ILE A   1       1.958  -0.290  -0.047  1.00  4.67           C  
ATOM      6  CG1 ILE A   1       1.750  -0.744   1.397  1.00  4.67           C  
ATOM      7  CG2 ILE A   1       1.962  -1.477  -1.002  1.00  4.67           C  
ATOM      8  CD1 ILE A   1       0.400  -1.368   1.650  1.00  4.67           C  
ATOM      9 1H   ILE A   1       3.814   1.719   1.395  1.00  4.67           H  
ATOM     10 2H   ILE A   1       3.547   2.518  -0.026  1.00  4.67           H  
ATOM     11 3H   ILE A   1       2.287   1.980   0.806  1.00  4.67           H  
ATOM     12  HA  ILE A   1       4.049  -0.121   0.293  1.00  4.67           H  
ATOM     13  HB  ILE A   1       1.130   0.377  -0.303  1.00  4.67           H  
ATOM     14 1HG1 ILE A   1       2.521  -1.460   1.660  1.00  4.67           H  
ATOM     15 2HG1 ILE A   1       1.851   0.125   2.045  1.00  4.67           H  
ATOM     16 1HG2 ILE A   1       1.017  -2.011  -0.921  1.00  4.67           H  
ATOM     17 2HG2 ILE A   1       2.087  -1.117  -2.022  1.00  4.67           H  
ATOM     18 3HG2 ILE A   1       2.782  -2.148  -0.749  1.00  4.67           H  
ATOM     19 1HD1 ILE A   1       0.325  -1.650   2.699  1.00  4.67           H  
ATOM     20 2HD1 ILE A   1      -0.373  -0.653   1.400  1.00  4.67           H  
ATOM     21 3HD1 ILE A   1       0.284  -2.254   1.028  1.00  4.67           H  
ATOM     22  N   GLU A   2       3.260   1.717  -2.294  1.00  6.46           N  
ATOM     23  CA  GLU A   2       3.439   1.760  -3.747  1.00  6.46           C  
ATOM     24  C   GLU A   2       3.902   3.099  -4.313  1.00  6.46           C  
ATOM     25  O   GLU A   2       3.851   4.138  -3.661  1.00  6.46           O  
ATOM     26  CB  GLU A   2       2.137   1.325  -4.438  1.00  6.46           C  
ATOM     27  CG  GLU A   2       0.922   2.210  -4.199  1.00  6.46           C  
ATOM     28  CD  GLU A   2      -0.336   1.646  -4.858  1.00  6.46           C  
ATOM     29  OE1 GLU A   2      -0.263   0.561  -5.389  1.00  6.46           O  
ATOM     30  OE2 GLU A   2      -1.351   2.298  -4.835  1.00  6.46           O  
ATOM     31  H   GLU A   2       2.861   2.519  -1.800  1.00  6.46           H  
ATOM     32  HA  GLU A   2       4.205   1.032  -4.009  1.00  6.46           H  
ATOM     33 1HB  GLU A   2       2.301   1.282  -5.514  1.00  6.46           H  
ATOM     34 2HB  GLU A   2       1.879   0.319  -4.112  1.00  6.46           H  
ATOM     35 1HG  GLU A   2       0.754   2.306  -3.122  1.00  6.46           H  
ATOM     36 2HG  GLU A   2       1.126   3.207  -4.597  1.00  6.46           H  
ATOM     37  N   VAL A   3       4.386   3.055  -5.545  1.00  8.99           N  
ATOM     38  CA  VAL A   3       4.857   4.246  -6.224  1.00  8.99           C  
ATOM     39  C   VAL A   3       3.726   5.257  -6.392  1.00  8.99           C  
ATOM     40  O   VAL A   3       2.654   4.925  -6.896  1.00  8.99           O  
ATOM     41  CB  VAL A   3       5.447   3.834  -7.583  1.00  8.99           C  
ATOM     42  CG1 VAL A   3       5.817   5.035  -8.390  1.00  8.99           C  
ATOM     43  CG2 VAL A   3       6.667   2.962  -7.339  1.00  8.99           C  
ATOM     44  H   VAL A   3       4.412   2.168  -6.028  1.00  8.99           H  
ATOM     45  HA  VAL A   3       5.647   4.701  -5.623  1.00  8.99           H  
ATOM     46  HB  VAL A   3       4.700   3.273  -8.145  1.00  8.99           H  
ATOM     47 1HG1 VAL A   3       6.231   4.724  -9.353  1.00  8.99           H  
ATOM     48 2HG1 VAL A   3       4.939   5.623  -8.563  1.00  8.99           H  
ATOM     49 3HG1 VAL A   3       6.559   5.624  -7.852  1.00  8.99           H  
ATOM     50 1HG2 VAL A   3       7.091   2.650  -8.296  1.00  8.99           H  
ATOM     51 2HG2 VAL A   3       7.412   3.530  -6.781  1.00  8.99           H  
ATOM     52 3HG2 VAL A   3       6.379   2.081  -6.767  1.00  8.99           H  
ATOM     53  N   ASP A   4       3.987   6.499  -5.983  1.00 11.97           N  
ATOM     54  CA  ASP A   4       3.001   7.579  -5.998  1.00 11.97           C  
ATOM     55  C   ASP A   4       3.109   8.552  -7.176  1.00 11.97           C  
ATOM     56  O   ASP A   4       2.549   9.645  -7.139  1.00 11.97           O  
ATOM     57  CB  ASP A   4       3.025   8.329  -4.655  1.00 11.97           C  
ATOM     58  CG  ASP A   4       4.379   8.989  -4.292  1.00 11.97           C  
ATOM     59  OD1 ASP A   4       5.338   8.806  -5.007  1.00 11.97           O  
ATOM     60  OD2 ASP A   4       4.425   9.662  -3.286  1.00 11.97           O  
ATOM     61  H   ASP A   4       4.902   6.689  -5.598  1.00 11.97           H  
ATOM     62  HA  ASP A   4       2.017   7.110  -6.064  1.00 11.97           H  
ATOM     63 1HB  ASP A   4       2.261   9.105  -4.671  1.00 11.97           H  
ATOM     64 2HB  ASP A   4       2.756   7.632  -3.856  1.00 11.97           H  
ATOM     65  N   GLU A   5       3.755   8.133  -8.256  1.00 14.76           N  
ATOM     66  CA  GLU A   5       3.914   8.972  -9.451  1.00 14.76           C  
ATOM     67  C   GLU A   5       2.575   9.392 -10.057  1.00 14.76           C  
ATOM     68  O   GLU A   5       2.460  10.472 -10.634  1.00 14.76           O  
ATOM     69  CB  GLU A   5       4.753   8.252 -10.506  1.00 14.76           C  
ATOM     70  CG  GLU A   5       6.236   8.135 -10.148  1.00 14.76           C  
ATOM     71  CD  GLU A   5       7.040   7.320 -11.137  1.00 14.76           C  
ATOM     72  OE1 GLU A   5       6.455   6.733 -12.016  1.00 14.76           O  
ATOM     73  OE2 GLU A   5       8.242   7.286 -11.006  1.00 14.76           O  
ATOM     74  H   GLU A   5       4.173   7.217  -8.231  1.00 14.76           H  
ATOM     75  HA  GLU A   5       4.445   9.878  -9.158  1.00 14.76           H  
ATOM     76 1HB  GLU A   5       4.360   7.245 -10.657  1.00 14.76           H  
ATOM     77 2HB  GLU A   5       4.672   8.780 -11.456  1.00 14.76           H  
ATOM     78 1HG  GLU A   5       6.656   9.141 -10.115  1.00 14.76           H  
ATOM     79 2HG  GLU A   5       6.332   7.714  -9.155  1.00 14.76           H  
ATOM     80  N   ASN A   6       1.563   8.535  -9.923  1.00 16.71           N  
ATOM     81  CA  ASN A   6       0.233   8.822 -10.447  1.00 16.71           C  
ATOM     82  C   ASN A   6      -0.684   9.311  -9.318  1.00 16.71           C  
ATOM     83  O   ASN A   6      -1.907   9.382  -9.468  1.00 16.71           O  
ATOM     84  CB  ASN A   6      -0.347   7.594 -11.120  1.00 16.71           C  
ATOM     85  CG  ASN A   6       0.396   7.217 -12.373  1.00 16.71           C  
ATOM     86  OD1 ASN A   6       0.226   7.837 -13.430  1.00 16.71           O  
ATOM     87  ND2 ASN A   6       1.225   6.208 -12.271  1.00 16.71           N  
ATOM     88  H   ASN A   6       1.725   7.665  -9.439  1.00 16.71           H  
ATOM     89  HA  ASN A   6       0.306   9.626 -11.180  1.00 16.71           H  
ATOM     90 1HB  ASN A   6      -0.315   6.754 -10.424  1.00 16.71           H  
ATOM     91 2HB  ASN A   6      -1.392   7.775 -11.368  1.00 16.71           H  
ATOM     92 1HD2 ASN A   6       1.753   5.909 -13.069  1.00 16.71           H  
ATOM     93 2HD2 ASN A   6       1.334   5.737 -11.395  1.00 16.71           H  
ATOM     94  N   GLY A   7      -0.084   9.631  -8.173  1.00 17.68           N  
ATOM     95  CA  GLY A   7      -0.800  10.134  -7.017  1.00 17.68           C  
ATOM     96  C   GLY A   7      -1.874   9.189  -6.498  1.00 17.68           C  
ATOM     97  O   GLY A   7      -1.630   8.015  -6.206  1.00 17.68           O  
ATOM     98  H   GLY A   7       0.925   9.566  -8.085  1.00 17.68           H  
ATOM     99 1HA  GLY A   7      -0.080  10.331  -6.222  1.00 17.68           H  
ATOM    100 2HA  GLY A   7      -1.253  11.091  -7.270  1.00 17.68           H  
ATOM    101  N   THR A   8      -3.066   9.747  -6.353  1.00 18.08           N  
ATOM    102  CA  THR A   8      -4.290   9.106  -5.868  1.00 18.08           C  
ATOM    103  C   THR A   8      -4.218   8.678  -4.397  1.00 18.08           C  
ATOM    104  O   THR A   8      -4.941   9.233  -3.568  1.00 18.08           O  
ATOM    105  CB  THR A   8      -4.663   7.875  -6.733  1.00 18.08           C  
ATOM    106  OG1 THR A   8      -4.864   8.280  -8.102  1.00 18.08           O  
ATOM    107  CG2 THR A   8      -5.963   7.274  -6.221  1.00 18.08           C  
ATOM    108  H   THR A   8      -3.140  10.716  -6.625  1.00 18.08           H  
ATOM    109  HA  THR A   8      -5.101   9.826  -5.960  1.00 18.08           H  
ATOM    110  HB  THR A   8      -3.883   7.121  -6.684  1.00 18.08           H  
ATOM    111  HG1 THR A   8      -4.018   8.550  -8.498  1.00 18.08           H  
ATOM    112 1HG2 THR A   8      -6.231   6.411  -6.829  1.00 18.08           H  
ATOM    113 2HG2 THR A   8      -5.845   6.969  -5.199  1.00 18.08           H  
ATOM    114 3HG2 THR A   8      -6.753   8.020  -6.280  1.00 18.08           H  
ATOM    115  N   LEU A   9      -3.357   7.709  -4.067  1.00 18.26           N  
ATOM    116  CA  LEU A   9      -3.210   7.289  -2.669  1.00 18.26           C  
ATOM    117  C   LEU A   9      -2.083   6.299  -2.388  1.00 18.26           C  
ATOM    118  O   LEU A   9      -1.638   5.560  -3.261  1.00 18.26           O  
ATOM    119  CB  LEU A   9      -4.506   6.660  -2.135  1.00 18.26           C  
ATOM    120  CG  LEU A   9      -5.022   5.412  -2.840  1.00 18.26           C  
ATOM    121  CD1 LEU A   9      -4.343   4.180  -2.270  1.00 18.26           C  
ATOM    122  CD2 LEU A   9      -6.523   5.340  -2.655  1.00 18.26           C  
ATOM    123  H   LEU A   9      -2.770   7.321  -4.806  1.00 18.26           H  
ATOM    124  HA  LEU A   9      -3.010   8.184  -2.083  1.00 18.26           H  
ATOM    125 1HB  LEU A   9      -4.326   6.387  -1.120  1.00 18.26           H  
ATOM    126 2HB  LEU A   9      -5.305   7.390  -2.129  1.00 18.26           H  
ATOM    127  HG  LEU A   9      -4.777   5.458  -3.897  1.00 18.26           H  
ATOM    128 1HD1 LEU A   9      -4.715   3.294  -2.785  1.00 18.26           H  
ATOM    129 2HD1 LEU A   9      -3.269   4.257  -2.420  1.00 18.26           H  
ATOM    130 3HD1 LEU A   9      -4.559   4.098  -1.213  1.00 18.26           H  
ATOM    131 1HD2 LEU A   9      -6.908   4.453  -3.157  1.00 18.26           H  
ATOM    132 2HD2 LEU A   9      -6.753   5.286  -1.593  1.00 18.26           H  
ATOM    133 3HD2 LEU A   9      -6.987   6.229  -3.081  1.00 18.26           H  
ATOM    134  N   ASP A  10      -1.716   6.228  -1.111  1.00 17.76           N  
ATOM    135  CA  ASP A  10      -0.919   5.153  -0.513  1.00 17.76           C  
ATOM    136  C   ASP A  10      -1.249   5.227   0.969  1.00 17.76           C  
ATOM    137  O   ASP A  10      -0.728   6.074   1.688  1.00 17.76           O  
ATOM    138  CB  ASP A  10       0.589   5.262  -0.804  1.00 17.76           C  
ATOM    139  CG  ASP A  10       1.448   4.040  -0.264  1.00 17.76           C  
ATOM    140  OD1 ASP A  10       0.970   3.182   0.455  1.00 17.76           O  
ATOM    141  OD2 ASP A  10       2.608   3.929  -0.632  1.00 17.76           O  
ATOM    142  H   ASP A  10      -2.078   6.933  -0.485  1.00 17.76           H  
ATOM    143  HA  ASP A  10      -1.264   4.193  -0.896  1.00 17.76           H  
ATOM    144 1HB  ASP A  10       0.741   5.326  -1.889  1.00 17.76           H  
ATOM    145 2HB  ASP A  10       0.980   6.180  -0.367  1.00 17.76           H  
ATOM    146  N   LEU A  11      -2.186   4.386   1.397  1.00 15.90           N  
ATOM    147  CA  LEU A  11      -2.731   4.476   2.747  1.00 15.90           C  
ATOM    148  C   LEU A  11      -2.184   3.405   3.687  1.00 15.90           C  
ATOM    149  O   LEU A  11      -1.988   3.642   4.881  1.00 15.90           O  
ATOM    150  CB  LEU A  11      -4.244   4.328   2.627  1.00 15.90           C  
ATOM    151  CG  LEU A  11      -4.885   5.371   1.716  1.00 15.90           C  
ATOM    152  CD1 LEU A  11      -6.361   5.105   1.590  1.00 15.90           C  
ATOM    153  CD2 LEU A  11      -4.611   6.753   2.244  1.00 15.90           C  
ATOM    154  H   LEU A  11      -2.550   3.703   0.753  1.00 15.90           H  
ATOM    155  HA  LEU A  11      -2.489   5.454   3.157  1.00 15.90           H  
ATOM    156 1HB  LEU A  11      -4.475   3.338   2.238  1.00 15.90           H  
ATOM    157 2HB  LEU A  11      -4.684   4.421   3.620  1.00 15.90           H  
ATOM    158  HG  LEU A  11      -4.454   5.280   0.746  1.00 15.90           H  
ATOM    159 1HD1 LEU A  11      -6.806   5.839   0.917  1.00 15.90           H  
ATOM    160 2HD1 LEU A  11      -6.517   4.104   1.186  1.00 15.90           H  
ATOM    161 3HD1 LEU A  11      -6.831   5.180   2.569  1.00 15.90           H  
ATOM    162 1HD2 LEU A  11      -5.054   7.491   1.574  1.00 15.90           H  
ATOM    163 2HD2 LEU A  11      -5.048   6.855   3.239  1.00 15.90           H  
ATOM    164 3HD2 LEU A  11      -3.534   6.918   2.305  1.00 15.90           H  
ATOM    165  N   SER A  12      -1.950   2.229   3.122  1.00 12.86           N  
ATOM    166  CA  SER A  12      -1.509   1.038   3.832  1.00 12.86           C  
ATOM    167  C   SER A  12      -2.468   0.613   4.938  1.00 12.86           C  
ATOM    168  O   SER A  12      -3.589   1.111   5.047  1.00 12.86           O  
ATOM    169  CB  SER A  12      -0.102   1.240   4.382  1.00 12.86           C  
ATOM    170  OG  SER A  12       0.428   0.032   4.865  1.00 12.86           O  
ATOM    171  H   SER A  12      -2.104   2.153   2.130  1.00 12.86           H  
ATOM    172  HA  SER A  12      -1.476   0.223   3.120  1.00 12.86           H  
ATOM    173 1HB  SER A  12       0.534   1.625   3.587  1.00 12.86           H  
ATOM    174 2HB  SER A  12      -0.107   1.978   5.180  1.00 12.86           H  
ATOM    175  HG  SER A  12       1.393   0.114   4.755  1.00 12.86           H  
ATOM    176  N   MET A  13      -2.032  -0.390   5.686  1.00  9.75           N  
ATOM    177  CA  MET A  13      -2.745  -0.971   6.804  1.00  9.75           C  
ATOM    178  C   MET A  13      -1.714  -1.369   7.833  1.00  9.75           C  
ATOM    179  O   MET A  13      -2.018  -1.802   8.944  1.00  9.75           O  
ATOM    180  CB  MET A  13      -3.575  -2.150   6.322  1.00  9.75           C  
ATOM    181  CG  MET A  13      -2.750  -3.334   5.854  1.00  9.75           C  
ATOM    182  SD  MET A  13      -1.838  -2.965   4.333  1.00  9.75           S  
ATOM    183  CE  MET A  13      -3.151  -2.756   3.148  1.00  9.75           C  
ATOM    184  H   MET A  13      -1.095  -0.711   5.499  1.00  9.75           H  
ATOM    185  HA  MET A  13      -3.395  -0.219   7.243  1.00  9.75           H  
ATOM    186 1HB  MET A  13      -4.226  -2.484   7.130  1.00  9.75           H  
ATOM    187 2HB  MET A  13      -4.215  -1.830   5.499  1.00  9.75           H  
ATOM    188 1HG  MET A  13      -2.034  -3.610   6.626  1.00  9.75           H  
ATOM    189 2HG  MET A  13      -3.400  -4.188   5.669  1.00  9.75           H  
ATOM    190 1HE  MET A  13      -2.724  -2.523   2.173  1.00  9.75           H  
ATOM    191 2HE  MET A  13      -3.732  -3.676   3.082  1.00  9.75           H  
ATOM    192 3HE  MET A  13      -3.801  -1.937   3.465  1.00  9.75           H  
ATOM    193  N   HIS A  14      -0.457  -1.201   7.438  1.00  7.55           N  
ATOM    194  CA  HIS A  14       0.683  -1.687   8.214  1.00  7.55           C  
ATOM    195  C   HIS A  14       0.812  -1.023   9.583  1.00  7.55           C  
ATOM    196  O   HIS A  14       1.353  -1.610  10.519  1.00  7.55           O  
ATOM    197  CB  HIS A  14       1.974  -1.469   7.420  1.00  7.55           C  
ATOM    198  CG  HIS A  14       2.081  -2.350   6.204  1.00  7.55           C  
ATOM    199  ND1 HIS A  14       3.005  -2.131   5.200  1.00  7.55           N  
ATOM    200  CD2 HIS A  14       1.376  -3.441   5.833  1.00  7.55           C  
ATOM    201  CE1 HIS A  14       2.861  -3.057   4.265  1.00  7.55           C  
ATOM    202  NE2 HIS A  14       1.881  -3.863   4.626  1.00  7.55           N  
ATOM    203  H   HIS A  14      -0.291  -0.776   6.526  1.00  7.55           H  
ATOM    204  HA  HIS A  14       0.568  -2.757   8.379  1.00  7.55           H  
ATOM    205 1HB  HIS A  14       2.031  -0.428   7.101  1.00  7.55           H  
ATOM    206 2HB  HIS A  14       2.831  -1.661   8.062  1.00  7.55           H  
ATOM    207  HD2 HIS A  14       0.558  -3.901   6.389  1.00  7.55           H  
ATOM    208  HE1 HIS A  14       3.449  -3.141   3.353  1.00  7.55           H  
ATOM    209  HE2 HIS A  14       1.549  -4.662   4.104  1.00  7.55           H  
ATOM    210  N   LYS A  15       0.326   0.205   9.697  1.00  6.47           N  
ATOM    211  CA  LYS A  15       0.408   0.951  10.942  1.00  6.47           C  
ATOM    212  C   LYS A  15      -0.816   0.764  11.839  1.00  6.47           C  
ATOM    213  O   LYS A  15      -0.882   1.337  12.932  1.00  6.47           O  
ATOM    214  CB  LYS A  15       0.631   2.431  10.648  1.00  6.47           C  
ATOM    215  CG  LYS A  15       1.975   2.730   9.981  1.00  6.47           C  
ATOM    216  CD  LYS A  15       2.170   4.223   9.748  1.00  6.47           C  
ATOM    217  CE  LYS A  15       3.520   4.510   9.099  1.00  6.47           C  
ATOM    218  NZ  LYS A  15       3.719   5.965   8.848  1.00  6.47           N  
ATOM    219  H   LYS A  15      -0.116   0.631   8.898  1.00  6.47           H  
ATOM    220  HA  LYS A  15       1.276   0.588  11.495  1.00  6.47           H  
ATOM    221 1HB  LYS A  15      -0.163   2.794   9.993  1.00  6.47           H  
ATOM    222 2HB  LYS A  15       0.577   2.999  11.577  1.00  6.47           H  
ATOM    223 1HG  LYS A  15       2.783   2.359  10.614  1.00  6.47           H  
ATOM    224 2HG  LYS A  15       2.026   2.212   9.023  1.00  6.47           H  
ATOM    225 1HD  LYS A  15       1.377   4.596   9.099  1.00  6.47           H  
ATOM    226 2HD  LYS A  15       2.117   4.749  10.699  1.00  6.47           H  
ATOM    227 1HE  LYS A  15       4.313   4.153   9.756  1.00  6.47           H  
ATOM    228 2HE  LYS A  15       3.580   3.977   8.149  1.00  6.47           H  
ATOM    229 1HZ  LYS A  15       4.622   6.113   8.420  1.00  6.47           H  
ATOM    230 2HZ  LYS A  15       2.995   6.304   8.231  1.00  6.47           H  
ATOM    231 3HZ  LYS A  15       3.676   6.466   9.724  1.00  6.47           H  
ATOM    232  N   HIS A  16      -1.805  -0.028  11.406  1.00  6.46           N  
ATOM    233  CA  HIS A  16      -3.030  -0.169  12.193  1.00  6.46           C  
ATOM    234  C   HIS A  16      -2.866  -1.163  13.340  1.00  6.46           C  
ATOM    235  O   HIS A  16      -3.421  -2.261  13.341  1.00  6.46           O  
ATOM    236  CB  HIS A  16      -4.204  -0.576  11.302  1.00  6.46           C  
ATOM    237  CG  HIS A  16      -4.544   0.477  10.295  1.00  6.46           C  
ATOM    238  ND1 HIS A  16      -5.345   0.234   9.200  1.00  6.46           N  
ATOM    239  CD2 HIS A  16      -4.167   1.774  10.209  1.00  6.46           C  
ATOM    240  CE1 HIS A  16      -5.451   1.343   8.485  1.00  6.46           C  
ATOM    241  NE2 HIS A  16      -4.747   2.291   9.077  1.00  6.46           N  
ATOM    242  H   HIS A  16      -1.723  -0.541  10.529  1.00  6.46           H  
ATOM    243  HA  HIS A  16      -3.283   0.791  12.639  1.00  6.46           H  
ATOM    244 1HB  HIS A  16      -3.958  -1.497  10.769  1.00  6.46           H  
ATOM    245 2HB  HIS A  16      -5.081  -0.769  11.916  1.00  6.46           H  
ATOM    246  HD2 HIS A  16      -3.521   2.308  10.908  1.00  6.46           H  
ATOM    247  HE1 HIS A  16      -6.017   1.454   7.558  1.00  6.46           H  
ATOM    248  HE2 HIS A  16      -4.644   3.242   8.747  1.00  6.46           H  
ATOM    249  N   ARG A  17      -2.084  -0.739  14.319  1.00  7.59           N  
ATOM    250  CA  ARG A  17      -1.728  -1.540  15.479  1.00  7.59           C  
ATOM    251  C   ARG A  17      -2.822  -1.523  16.537  1.00  7.59           C  
ATOM    252  O   ARG A  17      -3.572  -0.556  16.658  1.00  7.59           O  
ATOM    253  CB  ARG A  17      -0.428  -1.021  16.064  1.00  7.59           C  
ATOM    254  CG  ARG A  17       0.778  -1.191  15.137  1.00  7.59           C  
ATOM    255  CD  ARG A  17       2.012  -0.573  15.692  1.00  7.59           C  
ATOM    256  NE  ARG A  17       1.918   0.881  15.736  1.00  7.59           N  
ATOM    257  CZ  ARG A  17       2.828   1.692  16.315  1.00  7.59           C  
ATOM    258  NH1 ARG A  17       3.894   1.181  16.893  1.00  7.59           N  
ATOM    259  NH2 ARG A  17       2.651   3.003  16.300  1.00  7.59           N  
ATOM    260  H   ARG A  17      -1.680   0.187  14.198  1.00  7.59           H  
ATOM    261  HA  ARG A  17      -1.577  -2.569  15.154  1.00  7.59           H  
ATOM    262 1HB  ARG A  17      -0.530   0.040  16.286  1.00  7.59           H  
ATOM    263 2HB  ARG A  17      -0.216  -1.536  17.002  1.00  7.59           H  
ATOM    264 1HG  ARG A  17       0.965  -2.251  14.974  1.00  7.59           H  
ATOM    265 2HG  ARG A  17       0.563  -0.713  14.179  1.00  7.59           H  
ATOM    266 1HD  ARG A  17       2.177  -0.936  16.705  1.00  7.59           H  
ATOM    267 2HD  ARG A  17       2.862  -0.840  15.066  1.00  7.59           H  
ATOM    268  HE  ARG A  17       1.109   1.314  15.298  1.00  7.59           H  
ATOM    269 1HH1 ARG A  17       4.031   0.180  16.905  1.00  7.59           H  
ATOM    270 2HH1 ARG A  17       4.575   1.788  17.325  1.00  7.59           H  
ATOM    271 1HH2 ARG A  17       1.831   3.395  15.854  1.00  7.59           H  
ATOM    272 2HH2 ARG A  17       3.332   3.610  16.731  1.00  7.59           H  
ATOM    273  N   LYS A  18      -2.899  -2.599  17.316  1.00 10.03           N  
ATOM    274  CA  LYS A  18      -3.856  -2.668  18.415  1.00 10.03           C  
ATOM    275  C   LYS A  18      -3.641  -1.537  19.409  1.00 10.03           C  
ATOM    276  O   LYS A  18      -2.511  -1.275  19.824  1.00 10.03           O  
ATOM    277  CB  LYS A  18      -3.758  -4.012  19.137  1.00 10.03           C  
ATOM    278  CG  LYS A  18      -4.786  -4.188  20.256  1.00 10.03           C  
ATOM    279  CD  LYS A  18      -4.699  -5.564  20.898  1.00 10.03           C  
ATOM    280  CE  LYS A  18      -5.720  -5.705  22.018  1.00 10.03           C  
ATOM    281  NZ  LYS A  18      -5.653  -7.044  22.665  1.00 10.03           N  
ATOM    282  H   LYS A  18      -2.276  -3.374  17.155  1.00 10.03           H  
ATOM    283  HA  LYS A  18      -4.860  -2.567  18.005  1.00 10.03           H  
ATOM    284 1HB  LYS A  18      -3.894  -4.824  18.423  1.00 10.03           H  
ATOM    285 2HB  LYS A  18      -2.766  -4.119  19.574  1.00 10.03           H  
ATOM    286 1HG  LYS A  18      -4.617  -3.432  21.029  1.00 10.03           H  
ATOM    287 2HG  LYS A  18      -5.788  -4.044  19.855  1.00 10.03           H  
ATOM    288 1HD  LYS A  18      -4.882  -6.333  20.147  1.00 10.03           H  
ATOM    289 2HD  LYS A  18      -3.701  -5.708  21.310  1.00 10.03           H  
ATOM    290 1HE  LYS A  18      -5.531  -4.937  22.770  1.00 10.03           H  
ATOM    291 2HE  LYS A  18      -6.720  -5.560  21.609  1.00 10.03           H  
ATOM    292 1HZ  LYS A  18      -6.343  -7.098  23.401  1.00 10.03           H  
ATOM    293 2HZ  LYS A  18      -5.838  -7.760  21.977  1.00 10.03           H  
ATOM    294 3HZ  LYS A  18      -4.733  -7.183  23.057  1.00 10.03           H  
ATOM    295  N   ARG A  19      -4.730  -0.871  19.782  1.00 13.84           N  
ATOM    296  CA  ARG A  19      -4.689   0.233  20.735  1.00 13.84           C  
ATOM    297  C   ARG A  19      -5.218  -0.148  22.109  1.00 13.84           C  
ATOM    298  O   ARG A  19      -5.948  -1.129  22.262  1.00 13.84           O  
ATOM    299  CB  ARG A  19      -5.465   1.431  20.208  1.00 13.84           C  
ATOM    300  CG  ARG A  19      -4.927   1.995  18.899  1.00 13.84           C  
ATOM    301  CD  ARG A  19      -3.553   2.536  19.107  1.00 13.84           C  
ATOM    302  NE  ARG A  19      -3.546   3.629  20.086  1.00 13.84           N  
ATOM    303  CZ  ARG A  19      -3.728   4.936  19.796  1.00 13.84           C  
ATOM    304  NH1 ARG A  19      -3.893   5.325  18.543  1.00 13.84           N  
ATOM    305  NH2 ARG A  19      -3.737   5.827  20.777  1.00 13.84           N  
ATOM    306  H   ARG A  19      -5.618  -1.138  19.383  1.00 13.84           H  
ATOM    307  HA  ARG A  19      -3.650   0.544  20.855  1.00 13.84           H  
ATOM    308 1HB  ARG A  19      -6.505   1.152  20.053  1.00 13.84           H  
ATOM    309 2HB  ARG A  19      -5.445   2.234  20.949  1.00 13.84           H  
ATOM    310 1HG  ARG A  19      -4.879   1.207  18.145  1.00 13.84           H  
ATOM    311 2HG  ARG A  19      -5.571   2.800  18.551  1.00 13.84           H  
ATOM    312 1HD  ARG A  19      -2.903   1.740  19.477  1.00 13.84           H  
ATOM    313 2HD  ARG A  19      -3.163   2.914  18.165  1.00 13.84           H  
ATOM    314  HE  ARG A  19      -3.440   3.375  21.083  1.00 13.84           H  
ATOM    315 1HH1 ARG A  19      -3.885   4.642  17.798  1.00 13.84           H  
ATOM    316 2HH1 ARG A  19      -4.027   6.303  18.331  1.00 13.84           H  
ATOM    317 1HH2 ARG A  19      -3.624   5.513  21.759  1.00 13.84           H  
ATOM    318 2HH2 ARG A  19      -3.872   6.802  20.576  1.00 13.84           H  
ATOM    319  N   GLU A  20      -4.871   0.672  23.101  1.00 18.30           N  
ATOM    320  CA  GLU A  20      -5.317   0.542  24.492  1.00 18.30           C  
ATOM    321  C   GLU A  20      -6.835   0.722  24.650  1.00 18.30           C  
ATOM    322  O   GLU A  20      -7.451   0.259  25.615  1.00 18.30           O  
ATOM    323  CB  GLU A  20      -4.548   1.573  25.329  1.00 18.30           C  
ATOM    324  CG  GLU A  20      -4.864   3.054  24.993  1.00 18.30           C  
ATOM    325  CD  GLU A  20      -4.126   3.574  23.762  1.00 18.30           C  
ATOM    326  OE1 GLU A  20      -3.753   2.770  22.937  1.00 18.30           O  
ATOM    327  OE2 GLU A  20      -3.947   4.770  23.638  1.00 18.30           O  
ATOM    328  H   GLU A  20      -4.248   1.435  22.887  1.00 18.30           H  
ATOM    329  HA  GLU A  20      -5.056  -0.459  24.839  1.00 18.30           H  
ATOM    330 1HB  GLU A  20      -4.770   1.419  26.385  1.00 18.30           H  
ATOM    331 2HB  GLU A  20      -3.477   1.423  25.196  1.00 18.30           H  
ATOM    332 1HG  GLU A  20      -5.929   3.186  24.849  1.00 18.30           H  
ATOM    333 2HG  GLU A  20      -4.577   3.661  25.851  1.00 18.30           H  
ATOM    334  N   ASN A  21      -7.452   1.351  23.659  1.00 22.01           N  
ATOM    335  CA  ASN A  21      -8.876   1.635  23.656  1.00 22.01           C  
ATOM    336  C   ASN A  21      -9.669   0.413  23.222  1.00 22.01           C  
ATOM    337  O   ASN A  21     -10.238   0.371  22.134  1.00 22.01           O  
ATOM    338  CB  ASN A  21      -9.162   2.822  22.765  1.00 22.01           C  
ATOM    339  CG  ASN A  21      -8.564   4.088  23.315  1.00 22.01           C  
ATOM    340  OD1 ASN A  21      -8.630   4.341  24.523  1.00 22.01           O  
ATOM    341  ND2 ASN A  21      -7.977   4.882  22.457  1.00 22.01           N  
ATOM    342  H   ASN A  21      -6.885   1.673  22.891  1.00 22.01           H  
ATOM    343  HA  ASN A  21      -9.183   1.878  24.674  1.00 22.01           H  
ATOM    344 1HB  ASN A  21      -8.752   2.638  21.770  1.00 22.01           H  
ATOM    345 2HB  ASN A  21     -10.241   2.951  22.660  1.00 22.01           H  
ATOM    346 1HD2 ASN A  21      -7.557   5.734  22.773  1.00 22.01           H  
ATOM    347 2HD2 ASN A  21      -7.942   4.637  21.489  1.00 22.01           H  
ATOM    348  N   ALA A  22      -9.677  -0.592  24.092  1.00 24.09           N  
ATOM    349  CA  ALA A  22     -10.346  -1.872  23.859  1.00 24.09           C  
ATOM    350  C   ALA A  22     -11.848  -1.709  23.633  1.00 24.09           C  
ATOM    351  O   ALA A  22     -12.455  -2.475  22.883  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -10.107  -2.800  25.036  1.00 24.09           C  
ATOM    353  H   ALA A  22      -9.136  -0.447  24.946  1.00 24.09           H  
ATOM    354  HA  ALA A  22      -9.918  -2.317  22.960  1.00 24.09           H  
ATOM    355 1HB  ALA A  22     -10.583  -3.761  24.843  1.00 24.09           H  
ATOM    356 2HB  ALA A  22      -9.035  -2.939  25.170  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -10.527  -2.361  25.932  1.00 24.09           H  
ATOM    358  N   PHE A  23     -12.442  -0.721  24.299  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -13.876  -0.465  24.214  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.176   1.015  23.933  1.00 24.67           C  
ATOM    361  O   PHE A  23     -14.535   1.740  24.861  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -14.551  -0.878  25.520  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -14.305  -2.314  25.871  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.294  -2.652  26.757  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -15.047  -3.327  25.301  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.036  -3.970  27.070  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.791  -4.648  25.609  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.784  -4.969  26.496  1.00 24.67           C  
ATOM    369  H   PHE A  23     -11.872  -0.127  24.882  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.293  -1.070  23.408  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.183  -0.257  26.335  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.627  -0.722  25.443  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.698  -1.860  27.208  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.838  -3.075  24.593  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -12.239  -4.219  27.769  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -15.384  -5.438  25.149  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.583  -6.009  26.737  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.984   1.513  22.697  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.133   2.907  22.318  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.534   3.405  22.619  1.00 24.67           C  
ATOM    381  O   PRO A  24     -16.506   2.660  22.480  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -13.918   2.872  20.798  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -13.105   1.632  20.557  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.614   0.637  21.570  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.372   3.516  22.827  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -14.894   2.864  20.287  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.400   3.787  20.477  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.231   1.284  19.521  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.030   1.842  20.691  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -14.491   0.095  21.193  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.798  -0.019  21.800  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.645   4.667  23.009  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.955   5.248  23.259  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.765   5.256  21.971  1.00 24.67           C  
ATOM    395  O   SER A  25     -17.223   5.539  20.900  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.819   6.657  23.794  1.00 24.67           C  
ATOM    397  OG  SER A  25     -18.079   7.248  23.967  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.818   5.234  23.125  1.00 24.67           H  
ATOM    399  HA  SER A  25     -17.478   4.634  23.994  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.289   6.637  24.744  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -16.230   7.252  23.099  1.00 24.67           H  
ATOM    402  HG  SER A  25     -18.510   7.224  23.092  1.00 24.67           H  
ATOM    403  N   SER A  26     -19.054   4.958  22.068  1.00 24.67           N  
ATOM    404  CA  SER A  26     -19.917   4.989  20.893  1.00 24.67           C  
ATOM    405  C   SER A  26     -20.024   6.388  20.331  1.00 24.67           C  
ATOM    406  O   SER A  26     -20.068   7.363  21.087  1.00 24.67           O  
ATOM    407  CB  SER A  26     -21.316   4.504  21.211  1.00 24.67           C  
ATOM    408  OG  SER A  26     -22.158   4.607  20.072  1.00 24.67           O  
ATOM    409  H   SER A  26     -19.438   4.715  22.970  1.00 24.67           H  
ATOM    410  HA  SER A  26     -19.484   4.345  20.128  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -21.276   3.469  21.545  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -21.729   5.098  22.024  1.00 24.67           H  
ATOM    413  HG  SER A  26     -22.166   5.568  19.779  1.00 24.67           H  
ATOM    414  N   SER A  27     -20.087   6.480  19.012  1.00 24.67           N  
ATOM    415  CA  SER A  27     -20.326   7.750  18.356  1.00 24.67           C  
ATOM    416  C   SER A  27     -21.812   8.011  18.499  1.00 24.67           C  
ATOM    417  O   SER A  27     -22.544   7.115  18.944  1.00 24.67           O  
ATOM    418  CB  SER A  27     -19.942   7.698  16.890  1.00 24.67           C  
ATOM    419  OG  SER A  27     -20.819   6.874  16.171  1.00 24.67           O  
ATOM    420  H   SER A  27     -20.002   5.640  18.456  1.00 24.67           H  
ATOM    421  HA  SER A  27     -19.769   8.540  18.861  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -19.959   8.703  16.472  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -18.925   7.320  16.797  1.00 24.67           H  
ATOM    424  HG  SER A  27     -21.684   7.332  16.184  1.00 24.67           H  
ATOM    425  N   SER A  28     -22.257   9.220  18.166  1.00 24.67           N  
ATOM    426  CA  SER A  28     -23.682   9.517  18.218  1.00 24.67           C  
ATOM    427  C   SER A  28     -24.412   8.828  17.079  1.00 24.67           C  
ATOM    428  O   SER A  28     -23.814   8.500  16.051  1.00 24.67           O  
ATOM    429  CB  SER A  28     -23.905  11.019  18.140  1.00 24.67           C  
ATOM    430  OG  SER A  28     -23.515  11.534  16.881  1.00 24.67           O  
ATOM    431  H   SER A  28     -21.607   9.924  17.848  1.00 24.67           H  
ATOM    432  HA  SER A  28     -24.082   9.143  19.163  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -24.958  11.241  18.314  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -23.333  11.509  18.927  1.00 24.67           H  
ATOM    435  HG  SER A  28     -23.499  12.495  16.982  1.00 24.67           H  
ATOM    436  N   CYS A  29     -25.727   8.690  17.208  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -26.524   8.077  16.151  1.00 24.67           C  
ATOM    438  C   CYS A  29     -26.866   9.080  15.061  1.00 24.67           C  
ATOM    439  O   CYS A  29     -28.019   9.492  14.921  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -27.817   7.506  16.721  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -27.565   6.188  17.928  1.00 24.67           S  
ATOM    442  H   CYS A  29     -26.178   8.992  18.059  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -25.945   7.265  15.708  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -28.387   8.302  17.201  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -28.427   7.110  15.910  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -28.855   5.971  18.167  1.00 24.67           H  
ATOM    447  N   SER A  30     -25.855   9.480  14.300  1.00 24.67           N  
ATOM    448  CA  SER A  30     -26.050  10.506  13.287  1.00 24.67           C  
ATOM    449  C   SER A  30     -25.085  10.413  12.109  1.00 24.67           C  
ATOM    450  O   SER A  30     -24.048   9.752  12.172  1.00 24.67           O  
ATOM    451  CB  SER A  30     -25.918  11.886  13.918  1.00 24.67           C  
ATOM    452  OG  SER A  30     -24.593  12.149  14.339  1.00 24.67           O  
ATOM    453  H   SER A  30     -24.935   9.083  14.494  1.00 24.67           H  
ATOM    454  HA  SER A  30     -27.063  10.401  12.895  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -26.218  12.636  13.188  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -26.596  11.970  14.767  1.00 24.67           H  
ATOM    457  HG  SER A  30     -24.462  11.737  15.215  1.00 24.67           H  
ATOM    458  N   SER A  31     -25.456  11.102  11.033  1.00 24.67           N  
ATOM    459  CA  SER A  31     -24.662  11.239   9.816  1.00 24.67           C  
ATOM    460  C   SER A  31     -25.165  12.469   9.069  1.00 24.67           C  
ATOM    461  O   SER A  31     -26.358  12.772   9.119  1.00 24.67           O  
ATOM    462  CB  SER A  31     -24.769   9.993   8.952  1.00 24.67           C  
ATOM    463  OG  SER A  31     -24.004  10.117   7.781  1.00 24.67           O  
ATOM    464  H   SER A  31     -26.337  11.591  11.073  1.00 24.67           H  
ATOM    465  HA  SER A  31     -23.618  11.397  10.087  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -24.420   9.133   9.522  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -25.811   9.812   8.691  1.00 24.67           H  
ATOM    468  HG  SER A  31     -23.869   9.222   7.457  1.00 24.67           H  
ATOM    469  N   SER A  32     -24.272  13.175   8.382  1.00 24.67           N  
ATOM    470  CA  SER A  32     -24.681  14.362   7.632  1.00 24.67           C  
ATOM    471  C   SER A  32     -24.158  14.430   6.190  1.00 24.67           C  
ATOM    472  O   SER A  32     -23.391  15.337   5.864  1.00 24.67           O  
ATOM    473  CB  SER A  32     -24.225  15.603   8.374  1.00 24.67           C  
ATOM    474  OG  SER A  32     -24.806  15.667   9.648  1.00 24.67           O  
ATOM    475  H   SER A  32     -23.307  12.876   8.375  1.00 24.67           H  
ATOM    476  HA  SER A  32     -25.768  14.385   7.604  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -23.140  15.601   8.463  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -24.506  16.487   7.803  1.00 24.67           H  
ATOM    479  HG  SER A  32     -25.756  15.570   9.510  1.00 24.67           H  
ATOM    480  N   PRO A  33     -24.597  13.546   5.270  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -24.126  13.448   3.890  1.00 24.67           C  
ATOM    482  C   PRO A  33     -24.739  14.541   3.014  1.00 24.67           C  
ATOM    483  O   PRO A  33     -25.456  14.260   2.057  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -24.636  12.065   3.482  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -25.928  11.908   4.265  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -25.654  12.571   5.608  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -23.027  13.494   3.870  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -24.788  12.026   2.392  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -23.887  11.298   3.731  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -26.756  12.386   3.722  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -26.188  10.844   4.368  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -26.562  13.069   5.973  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -25.286  11.815   6.298  1.00 24.67           H  
ATOM    494  N   GLY A  34     -24.450  15.789   3.367  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -24.990  16.978   2.708  1.00 24.67           C  
ATOM    496  C   GLY A  34     -24.617  17.171   1.235  1.00 24.67           C  
ATOM    497  O   GLY A  34     -25.368  17.797   0.489  1.00 24.67           O  
ATOM    498  H   GLY A  34     -23.840  15.909   4.172  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -26.076  16.954   2.792  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -24.666  17.854   3.268  1.00 24.67           H  
ATOM    501  N   VAL A  35     -23.441  16.688   0.829  1.00 24.54           N  
ATOM    502  CA  VAL A  35     -22.980  16.907  -0.544  1.00 24.54           C  
ATOM    503  C   VAL A  35     -22.768  15.631  -1.368  1.00 24.54           C  
ATOM    504  O   VAL A  35     -23.359  15.496  -2.439  1.00 24.54           O  
ATOM    505  CB  VAL A  35     -21.667  17.717  -0.531  1.00 24.54           C  
ATOM    506  CG1 VAL A  35     -21.157  17.903  -1.948  1.00 24.54           C  
ATOM    507  CG2 VAL A  35     -21.910  19.068   0.131  1.00 24.54           C  
ATOM    508  H   VAL A  35     -22.879  16.174   1.487  1.00 24.54           H  
ATOM    509  HA  VAL A  35     -23.731  17.506  -1.057  1.00 24.54           H  
ATOM    510  HB  VAL A  35     -20.909  17.165   0.020  1.00 24.54           H  
ATOM    511 1HG1 VAL A  35     -20.224  18.465  -1.928  1.00 24.54           H  
ATOM    512 2HG1 VAL A  35     -20.984  16.936  -2.406  1.00 24.54           H  
ATOM    513 3HG1 VAL A  35     -21.898  18.449  -2.531  1.00 24.54           H  
ATOM    514 1HG2 VAL A  35     -20.981  19.638   0.142  1.00 24.54           H  
ATOM    515 2HG2 VAL A  35     -22.667  19.617  -0.432  1.00 24.54           H  
ATOM    516 3HG2 VAL A  35     -22.253  18.924   1.152  1.00 24.54           H  
ATOM    517  N   LYS A  36     -21.915  14.726  -0.859  1.00 24.18           N  
ATOM    518  CA  LYS A  36     -21.452  13.488  -1.521  1.00 24.18           C  
ATOM    519  C   LYS A  36     -20.111  13.765  -2.195  1.00 24.18           C  
ATOM    520  O   LYS A  36     -19.972  14.742  -2.928  1.00 24.18           O  
ATOM    521  CB  LYS A  36     -22.434  12.922  -2.556  1.00 24.18           C  
ATOM    522  CG  LYS A  36     -22.022  11.553  -3.120  1.00 24.18           C  
ATOM    523  CD  LYS A  36     -23.087  11.002  -4.064  1.00 24.18           C  
ATOM    524  CE  LYS A  36     -22.712   9.624  -4.600  1.00 24.18           C  
ATOM    525  NZ  LYS A  36     -23.774   9.076  -5.494  1.00 24.18           N  
ATOM    526  H   LYS A  36     -21.521  14.929   0.044  1.00 24.18           H  
ATOM    527  HA  LYS A  36     -21.290  12.725  -0.760  1.00 24.18           H  
ATOM    528 1HB  LYS A  36     -23.439  12.849  -2.137  1.00 24.18           H  
ATOM    529 2HB  LYS A  36     -22.469  13.567  -3.428  1.00 24.18           H  
ATOM    530 1HG  LYS A  36     -21.083  11.653  -3.665  1.00 24.18           H  
ATOM    531 2HG  LYS A  36     -21.874  10.853  -2.301  1.00 24.18           H  
ATOM    532 1HD  LYS A  36     -24.039  10.932  -3.537  1.00 24.18           H  
ATOM    533 2HD  LYS A  36     -23.206  11.686  -4.904  1.00 24.18           H  
ATOM    534 1HE  LYS A  36     -21.777   9.694  -5.160  1.00 24.18           H  
ATOM    535 2HE  LYS A  36     -22.571   8.944  -3.761  1.00 24.18           H  
ATOM    536 1HZ  LYS A  36     -23.500   8.161  -5.825  1.00 24.18           H  
ATOM    537 2HZ  LYS A  36     -24.641   9.000  -4.981  1.00 24.18           H  
ATOM    538 3HZ  LYS A  36     -23.900   9.696  -6.282  1.00 24.18           H  
ATOM    539  N   SER A  37     -19.120  12.915  -1.945  1.00 23.70           N  
ATOM    540  CA  SER A  37     -17.797  13.153  -2.508  1.00 23.70           C  
ATOM    541  C   SER A  37     -17.310  12.009  -3.380  1.00 23.70           C  
ATOM    542  O   SER A  37     -16.386  11.286  -2.992  1.00 23.70           O  
ATOM    543  CB  SER A  37     -16.800  13.398  -1.398  1.00 23.70           C  
ATOM    544  OG  SER A  37     -17.146  14.539  -0.658  1.00 23.70           O  
ATOM    545  H   SER A  37     -19.276  12.115  -1.348  1.00 23.70           H  
ATOM    546  HA  SER A  37     -17.843  14.048  -3.130  1.00 23.70           H  
ATOM    547 1HB  SER A  37     -16.757  12.530  -0.740  1.00 23.70           H  
ATOM    548 2HB  SER A  37     -15.809  13.530  -1.830  1.00 23.70           H  
ATOM    549  HG  SER A  37     -17.328  15.229  -1.306  1.00 23.70           H  
ATOM    550  N   PRO A  38     -18.063  11.790  -4.476  1.00 23.08           N  
ATOM    551  CA  PRO A  38     -18.654  11.328  -5.774  1.00 23.08           C  
ATOM    552  C   PRO A  38     -18.397   9.846  -6.005  1.00 23.08           C  
ATOM    553  O   PRO A  38     -17.501   9.256  -5.405  1.00 23.08           O  
ATOM    554  CB  PRO A  38     -17.915  12.043  -6.873  1.00 23.08           C  
ATOM    555  CG  PRO A  38     -16.626  11.921  -6.487  1.00 23.08           C  
ATOM    556  CD  PRO A  38     -16.641  11.659  -5.062  1.00 23.08           C  
ATOM    557  HA  PRO A  38     -19.730  11.554  -5.803  1.00 23.08           H  
ATOM    558 1HB  PRO A  38     -18.117  11.555  -7.833  1.00 23.08           H  
ATOM    559 2HB  PRO A  38     -18.259  13.083  -6.953  1.00 23.08           H  
ATOM    560 1HG  PRO A  38     -16.175  11.089  -7.041  1.00 23.08           H  
ATOM    561 2HG  PRO A  38     -16.060  12.823  -6.755  1.00 23.08           H  
ATOM    562 1HD  PRO A  38     -16.257  10.627  -4.942  1.00 23.08           H  
ATOM    563 2HD  PRO A  38     -15.962  12.425  -4.633  1.00 23.08           H  
ATOM    564  N   ASP A  39     -19.190   9.231  -6.871  1.00 22.25           N  
ATOM    565  CA  ASP A  39     -18.972   7.828  -7.196  1.00 22.25           C  
ATOM    566  C   ASP A  39     -17.700   7.682  -8.010  1.00 22.25           C  
ATOM    567  O   ASP A  39     -17.331   8.582  -8.768  1.00 22.25           O  
ATOM    568  CB  ASP A  39     -20.125   7.218  -7.991  1.00 22.25           C  
ATOM    569  CG  ASP A  39     -20.041   5.691  -8.037  1.00 22.25           C  
ATOM    570  OD1 ASP A  39     -20.425   5.071  -7.073  1.00 22.25           O  
ATOM    571  OD2 ASP A  39     -19.542   5.155  -9.024  1.00 22.25           O  
ATOM    572  H   ASP A  39     -19.928   9.745  -7.354  1.00 22.25           H  
ATOM    573  HA  ASP A  39     -18.851   7.269  -6.268  1.00 22.25           H  
ATOM    574 1HB  ASP A  39     -21.073   7.518  -7.555  1.00 22.25           H  
ATOM    575 2HB  ASP A  39     -20.098   7.595  -9.006  1.00 22.25           H  
ATOM    576  N   ALA A  40     -17.066   6.520  -7.931  1.00 21.33           N  
ATOM    577  CA  ALA A  40     -15.875   6.267  -8.735  1.00 21.33           C  
ATOM    578  C   ALA A  40     -16.171   6.440 -10.228  1.00 21.33           C  
ATOM    579  O   ALA A  40     -15.310   6.904 -10.980  1.00 21.33           O  
ATOM    580  CB  ALA A  40     -15.357   4.868  -8.473  1.00 21.33           C  
ATOM    581  H   ALA A  40     -17.419   5.803  -7.309  1.00 21.33           H  
ATOM    582  HA  ALA A  40     -15.114   6.986  -8.448  1.00 21.33           H  
ATOM    583 1HB  ALA A  40     -14.456   4.697  -9.060  1.00 21.33           H  
ATOM    584 2HB  ALA A  40     -15.127   4.759  -7.415  1.00 21.33           H  
ATOM    585 3HB  ALA A  40     -16.121   4.144  -8.758  1.00 21.33           H  
ATOM    586  N   SER A  41     -17.398   6.121 -10.658  1.00 20.57           N  
ATOM    587  CA  SER A  41     -17.788   6.242 -12.059  1.00 20.57           C  
ATOM    588  C   SER A  41     -17.995   7.699 -12.497  1.00 20.57           C  
ATOM    589  O   SER A  41     -18.173   7.975 -13.684  1.00 20.57           O  
ATOM    590  CB  SER A  41     -19.037   5.424 -12.318  1.00 20.57           C  
ATOM    591  OG  SER A  41     -20.127   5.935 -11.615  1.00 20.57           O  
ATOM    592  H   SER A  41     -18.101   5.763  -9.997  1.00 20.57           H  
ATOM    593  HA  SER A  41     -16.983   5.825 -12.667  1.00 20.57           H  
ATOM    594 1HB  SER A  41     -19.256   5.425 -13.384  1.00 20.57           H  
ATOM    595 2HB  SER A  41     -18.865   4.393 -12.016  1.00 20.57           H  
ATOM    596  HG  SER A  41     -19.959   5.693 -10.672  1.00 20.57           H  
ATOM    597  N   GLN A  42     -17.998   8.627 -11.536  1.00 20.15           N  
ATOM    598  CA  GLN A  42     -18.136  10.052 -11.802  1.00 20.15           C  
ATOM    599  C   GLN A  42     -16.748  10.687 -11.728  1.00 20.15           C  
ATOM    600  O   GLN A  42     -16.454  11.668 -12.413  1.00 20.15           O  
ATOM    601  CB  GLN A  42     -19.056  10.706 -10.763  1.00 20.15           C  
ATOM    602  CG  GLN A  42     -20.503  10.219 -10.776  1.00 20.15           C  
ATOM    603  CD  GLN A  42     -21.360  10.836  -9.641  1.00 20.15           C  
ATOM    604  OE1 GLN A  42     -21.151  10.628  -8.421  1.00 20.15           O  
ATOM    605  NE2 GLN A  42     -22.352  11.621 -10.055  1.00 20.15           N  
ATOM    606  H   GLN A  42     -17.862   8.346 -10.574  1.00 20.15           H  
ATOM    607  HA  GLN A  42     -18.541  10.198 -12.803  1.00 20.15           H  
ATOM    608 1HB  GLN A  42     -18.659  10.504  -9.778  1.00 20.15           H  
ATOM    609 2HB  GLN A  42     -19.055  11.785 -10.903  1.00 20.15           H  
ATOM    610 1HG  GLN A  42     -20.949  10.501 -11.729  1.00 20.15           H  
ATOM    611 2HG  GLN A  42     -20.511   9.138 -10.675  1.00 20.15           H  
ATOM    612 1HE2 GLN A  42     -22.955  12.066  -9.392  1.00 20.15           H  
ATOM    613 2HE2 GLN A  42     -22.495  11.772 -11.035  1.00 20.15           H  
ATOM    614  N   ARG A  43     -15.888  10.080 -10.905  1.00 20.16           N  
ATOM    615  CA  ARG A  43     -14.532  10.555 -10.653  1.00 20.16           C  
ATOM    616  C   ARG A  43     -13.590  10.214 -11.806  1.00 20.16           C  
ATOM    617  O   ARG A  43     -12.905  11.085 -12.353  1.00 20.16           O  
ATOM    618  CB  ARG A  43     -14.020   9.929  -9.359  1.00 20.16           C  
ATOM    619  CG  ARG A  43     -12.649  10.363  -8.869  1.00 20.16           C  
ATOM    620  CD  ARG A  43     -12.332   9.737  -7.529  1.00 20.16           C  
ATOM    621  NE  ARG A  43     -12.132   8.290  -7.607  1.00 20.16           N  
ATOM    622  CZ  ARG A  43     -12.463   7.396  -6.664  1.00 20.16           C  
ATOM    623  NH1 ARG A  43     -13.051   7.758  -5.539  1.00 20.16           N  
ATOM    624  NH2 ARG A  43     -12.176   6.140  -6.912  1.00 20.16           N  
ATOM    625  H   ARG A  43     -16.224   9.285 -10.367  1.00 20.16           H  
ATOM    626  HA  ARG A  43     -14.564  11.637 -10.534  1.00 20.16           H  
ATOM    627 1HB  ARG A  43     -14.735  10.109  -8.565  1.00 20.16           H  
ATOM    628 2HB  ARG A  43     -13.969   8.854  -9.497  1.00 20.16           H  
ATOM    629 1HG  ARG A  43     -11.894  10.035  -9.588  1.00 20.16           H  
ATOM    630 2HG  ARG A  43     -12.617  11.448  -8.769  1.00 20.16           H  
ATOM    631 1HD  ARG A  43     -11.422  10.184  -7.131  1.00 20.16           H  
ATOM    632 2HD  ARG A  43     -13.160   9.928  -6.843  1.00 20.16           H  
ATOM    633  HE  ARG A  43     -11.675   7.894  -8.433  1.00 20.16           H  
ATOM    634 1HH1 ARG A  43     -13.267   8.732  -5.369  1.00 20.16           H  
ATOM    635 2HH1 ARG A  43     -13.294   7.063  -4.849  1.00 20.16           H  
ATOM    636 1HH2 ARG A  43     -11.715   5.938  -7.811  1.00 20.16           H  
ATOM    637 2HH2 ARG A  43     -12.394   5.414  -6.249  1.00 20.16           H  
ATOM    638  N   HIS A  44     -13.574   8.951 -12.222  1.00 20.61           N  
ATOM    639  CA  HIS A  44     -12.657   8.526 -13.277  1.00 20.61           C  
ATOM    640  C   HIS A  44     -13.207   8.830 -14.667  1.00 20.61           C  
ATOM    641  O   HIS A  44     -13.559   7.934 -15.435  1.00 20.61           O  
ATOM    642  CB  HIS A  44     -12.334   7.043 -13.117  1.00 20.61           C  
ATOM    643  CG  HIS A  44     -11.589   6.787 -11.846  1.00 20.61           C  
ATOM    644  ND1 HIS A  44     -10.209   6.725 -11.780  1.00 20.61           N  
ATOM    645  CD2 HIS A  44     -12.036   6.613 -10.588  1.00 20.61           C  
ATOM    646  CE1 HIS A  44      -9.844   6.523 -10.526  1.00 20.61           C  
ATOM    647  NE2 HIS A  44     -10.943   6.463  -9.777  1.00 20.61           N  
ATOM    648  H   HIS A  44     -14.184   8.262 -11.780  1.00 20.61           H  
ATOM    649  HA  HIS A  44     -11.722   9.073 -13.178  1.00 20.61           H  
ATOM    650 1HB  HIS A  44     -13.260   6.464 -13.101  1.00 20.61           H  
ATOM    651 2HB  HIS A  44     -11.733   6.699 -13.957  1.00 20.61           H  
ATOM    652  HD1 HIS A  44      -9.572   6.833 -12.547  1.00 20.61           H  
ATOM    653  HD2 HIS A  44     -13.025   6.594 -10.153  1.00 20.61           H  
ATOM    654  HE1 HIS A  44      -8.789   6.447 -10.257  1.00 20.61           H  
ATOM    655  N   SER A  45     -13.271  10.119 -14.971  1.00 21.38           N  
ATOM    656  CA  SER A  45     -13.812  10.615 -16.227  1.00 21.38           C  
ATOM    657  C   SER A  45     -13.018  10.100 -17.417  1.00 21.38           C  
ATOM    658  O   SER A  45     -11.787  10.021 -17.372  1.00 21.38           O  
ATOM    659  CB  SER A  45     -13.814  12.128 -16.227  1.00 21.38           C  
ATOM    660  OG  SER A  45     -14.255  12.627 -17.461  1.00 21.38           O  
ATOM    661  H   SER A  45     -12.955  10.769 -14.251  1.00 21.38           H  
ATOM    662  HA  SER A  45     -14.840  10.263 -16.322  1.00 21.38           H  
ATOM    663 1HB  SER A  45     -14.461  12.490 -15.428  1.00 21.38           H  
ATOM    664 2HB  SER A  45     -12.808  12.489 -16.024  1.00 21.38           H  
ATOM    665  HG  SER A  45     -13.648  12.263 -18.134  1.00 21.38           H  
ATOM    666  N   SER A  46     -13.720   9.755 -18.492  1.00 22.31           N  
ATOM    667  CA  SER A  46     -13.047   9.293 -19.697  1.00 22.31           C  
ATOM    668  C   SER A  46     -12.141  10.395 -20.230  1.00 22.31           C  
ATOM    669  O   SER A  46     -12.534  11.564 -20.241  1.00 22.31           O  
ATOM    670  CB  SER A  46     -14.064   8.892 -20.746  1.00 22.31           C  
ATOM    671  OG  SER A  46     -13.438   8.508 -21.935  1.00 22.31           O  
ATOM    672  H   SER A  46     -14.728   9.822 -18.470  1.00 22.31           H  
ATOM    673  HA  SER A  46     -12.432   8.428 -19.446  1.00 22.31           H  
ATOM    674 1HB  SER A  46     -14.672   8.071 -20.368  1.00 22.31           H  
ATOM    675 2HB  SER A  46     -14.731   9.731 -20.939  1.00 22.31           H  
ATOM    676  HG  SER A  46     -12.860   9.239 -22.175  1.00 22.31           H  
ATOM    677  N   THR A  47     -10.945  10.020 -20.677  1.00 23.25           N  
ATOM    678  CA  THR A  47      -9.985  10.968 -21.233  1.00 23.25           C  
ATOM    679  C   THR A  47      -9.515  10.534 -22.615  1.00 23.25           C  
ATOM    680  O   THR A  47      -9.183   9.368 -22.825  1.00 23.25           O  
ATOM    681  CB  THR A  47      -8.767  11.133 -20.295  1.00 23.25           C  
ATOM    682  OG1 THR A  47      -9.201  11.635 -19.013  1.00 23.25           O  
ATOM    683  CG2 THR A  47      -7.746  12.097 -20.893  1.00 23.25           C  
ATOM    684  H   THR A  47     -10.693   9.043 -20.623  1.00 23.25           H  
ATOM    685  HA  THR A  47     -10.472  11.938 -21.334  1.00 23.25           H  
ATOM    686  HB  THR A  47      -8.293  10.164 -20.148  1.00 23.25           H  
ATOM    687  HG1 THR A  47      -9.751  10.976 -18.557  1.00 23.25           H  
ATOM    688 1HG2 THR A  47      -6.900  12.193 -20.215  1.00 23.25           H  
ATOM    689 2HG2 THR A  47      -7.393  11.717 -21.849  1.00 23.25           H  
ATOM    690 3HG2 THR A  47      -8.207  13.073 -21.039  1.00 23.25           H  
ATOM    691  N   SER A  48      -9.489  11.478 -23.551  1.00 24.08           N  
ATOM    692  CA  SER A  48      -9.023  11.213 -24.907  1.00 24.08           C  
ATOM    693  C   SER A  48      -8.608  12.473 -25.626  1.00 24.08           C  
ATOM    694  O   SER A  48      -9.172  13.547 -25.415  1.00 24.08           O  
ATOM    695  CB  SER A  48     -10.088  10.543 -25.749  1.00 24.08           C  
ATOM    696  OG  SER A  48      -9.618  10.332 -27.073  1.00 24.08           O  
ATOM    697  H   SER A  48      -9.787  12.412 -23.311  1.00 24.08           H  
ATOM    698  HA  SER A  48      -8.155  10.555 -24.849  1.00 24.08           H  
ATOM    699 1HB  SER A  48     -10.360   9.588 -25.300  1.00 24.08           H  
ATOM    700 2HB  SER A  48     -10.980  11.164 -25.772  1.00 24.08           H  
ATOM    701  HG  SER A  48      -9.478  11.236 -27.487  1.00 24.08           H  
ATOM    702  N   ALA A  49      -7.624  12.330 -26.494  1.00 24.55           N  
ATOM    703  CA  ALA A  49      -7.245  13.416 -27.366  1.00 24.55           C  
ATOM    704  C   ALA A  49      -8.409  13.615 -28.336  1.00 24.55           C  
ATOM    705  O   ALA A  49      -9.187  12.668 -28.516  1.00 24.55           O  
ATOM    706  CB  ALA A  49      -5.960  13.101 -28.114  1.00 24.55           C  
ATOM    707  H   ALA A  49      -7.171  11.429 -26.583  1.00 24.55           H  
ATOM    708  HA  ALA A  49      -7.094  14.297 -26.759  1.00 24.55           H  
ATOM    709 1HB  ALA A  49      -5.701  13.930 -28.770  1.00 24.55           H  
ATOM    710 2HB  ALA A  49      -5.153  12.939 -27.400  1.00 24.55           H  
ATOM    711 3HB  ALA A  49      -6.103  12.202 -28.712  1.00 24.55           H  
ATOM    712  N   PRO A  50      -8.634  14.825 -28.876  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -9.591  15.103 -29.930  1.00 24.67           C  
ATOM    714  C   PRO A  50      -9.295  14.261 -31.159  1.00 24.67           C  
ATOM    715  O   PRO A  50      -8.130  14.008 -31.478  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -9.358  16.590 -30.216  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -8.795  17.145 -28.928  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -7.949  16.029 -28.354  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -10.611  14.916 -29.559  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -8.670  16.698 -31.069  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -10.304  17.067 -30.512  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -8.215  18.059 -29.130  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -9.615  17.433 -28.253  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -6.912  16.087 -28.709  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -8.035  16.107 -27.263  1.00 24.67           H  
ATOM    726  N   SER A  51     -10.339  13.835 -31.858  1.00 24.67           N  
ATOM    727  CA  SER A  51     -10.165  13.055 -33.082  1.00 24.67           C  
ATOM    728  C   SER A  51      -9.488  13.860 -34.172  1.00 24.67           C  
ATOM    729  O   SER A  51      -9.749  15.057 -34.324  1.00 24.67           O  
ATOM    730  CB  SER A  51     -11.491  12.566 -33.625  1.00 24.67           C  
ATOM    731  OG  SER A  51     -11.312  11.869 -34.852  1.00 24.67           O  
ATOM    732  H   SER A  51     -11.272  14.060 -31.545  1.00 24.67           H  
ATOM    733  HA  SER A  51      -9.536  12.193 -32.855  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -11.962  11.910 -32.898  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -12.155  13.414 -33.782  1.00 24.67           H  
ATOM    736  HG  SER A  51     -10.862  12.491 -35.502  1.00 24.67           H  
ATOM    737  N   SER A  52      -8.647  13.192 -34.943  1.00 24.67           N  
ATOM    738  CA  SER A  52      -8.038  13.802 -36.109  1.00 24.67           C  
ATOM    739  C   SER A  52      -9.092  13.791 -37.199  1.00 24.67           C  
ATOM    740  O   SER A  52     -10.152  13.175 -37.017  1.00 24.67           O  
ATOM    741  CB  SER A  52      -6.806  13.041 -36.559  1.00 24.67           C  
ATOM    742  OG  SER A  52      -7.153  11.785 -37.064  1.00 24.67           O  
ATOM    743  H   SER A  52      -8.452  12.224 -34.729  1.00 24.67           H  
ATOM    744  HA  SER A  52      -7.770  14.835 -35.883  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -6.286  13.614 -37.327  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -6.123  12.923 -35.719  1.00 24.67           H  
ATOM    747  HG  SER A  52      -7.747  11.957 -37.803  1.00 24.67           H  
ATOM    748  N   SER A  53      -8.815  14.479 -38.305  1.00 24.67           N  
ATOM    749  CA  SER A  53      -9.715  14.522 -39.452  1.00 24.67           C  
ATOM    750  C   SER A  53      -8.928  14.841 -40.714  1.00 24.67           C  
ATOM    751  O   SER A  53      -7.971  15.613 -40.671  1.00 24.67           O  
ATOM    752  CB  SER A  53     -10.795  15.566 -39.242  1.00 24.67           C  
ATOM    753  OG  SER A  53     -11.660  15.627 -40.344  1.00 24.67           O  
ATOM    754  H   SER A  53      -7.939  14.978 -38.362  1.00 24.67           H  
ATOM    755  HA  SER A  53     -10.182  13.543 -39.573  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -11.364  15.328 -38.341  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -10.331  16.538 -39.088  1.00 24.67           H  
ATOM    758  HG  SER A  53     -11.096  15.754 -41.122  1.00 24.67           H  
ATOM    759  N   MET A  54      -9.328  14.238 -41.828  1.00 24.67           N  
ATOM    760  CA  MET A  54      -8.687  14.488 -43.117  1.00 24.67           C  
ATOM    761  C   MET A  54      -9.559  15.347 -44.021  1.00 24.67           C  
ATOM    762  O   MET A  54     -10.787  15.308 -43.916  1.00 24.67           O  
ATOM    763  CB  MET A  54      -8.364  13.166 -43.802  1.00 24.67           C  
ATOM    764  CG  MET A  54      -7.497  12.227 -42.975  1.00 24.67           C  
ATOM    765  SD  MET A  54      -5.864  12.905 -42.645  1.00 24.67           S  
ATOM    766  CE  MET A  54      -5.144  12.844 -44.282  1.00 24.67           C  
ATOM    767  H   MET A  54     -10.112  13.600 -41.785  1.00 24.67           H  
ATOM    768  HA  MET A  54      -7.757  15.031 -42.945  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -9.290  12.645 -44.040  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -7.850  13.362 -44.744  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -7.983  12.017 -42.024  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -7.376  11.284 -43.509  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -4.126  13.232 -44.247  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -5.128  11.811 -44.635  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -5.742  13.452 -44.964  1.00 24.67           H  
ATOM    776  N   THR A  55      -8.931  16.093 -44.926  1.00 24.67           N  
ATOM    777  CA  THR A  55      -9.660  16.879 -45.916  1.00 24.67           C  
ATOM    778  C   THR A  55      -9.255  16.468 -47.328  1.00 24.67           C  
ATOM    779  O   THR A  55      -8.065  16.391 -47.643  1.00 24.67           O  
ATOM    780  CB  THR A  55      -9.422  18.387 -45.712  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -9.871  18.764 -44.404  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -10.176  19.196 -46.756  1.00 24.67           C  
ATOM    783  H   THR A  55      -7.920  16.102 -44.941  1.00 24.67           H  
ATOM    784  HA  THR A  55     -10.727  16.682 -45.804  1.00 24.67           H  
ATOM    785  HB  THR A  55      -8.358  18.601 -45.798  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -10.758  18.416 -44.257  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -9.996  20.257 -46.593  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.831  18.924 -47.753  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -11.242  18.993 -46.675  1.00 24.67           H  
ATOM    790  N   SER A  56     -10.242  16.184 -48.169  1.00 24.67           N  
ATOM    791  CA  SER A  56      -9.986  15.788 -49.548  1.00 24.67           C  
ATOM    792  C   SER A  56      -9.506  16.967 -50.399  1.00 24.67           C  
ATOM    793  O   SER A  56     -10.003  18.085 -50.216  1.00 24.67           O  
ATOM    794  CB  SER A  56     -11.251  15.239 -50.185  1.00 24.67           C  
ATOM    795  OG  SER A  56     -11.053  14.914 -51.554  1.00 24.67           O  
ATOM    796  H   SER A  56     -11.197  16.254 -47.842  1.00 24.67           H  
ATOM    797  HA  SER A  56      -9.252  14.992 -49.520  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -11.576  14.353 -49.643  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -12.043  15.982 -50.102  1.00 24.67           H  
ATOM    800  HG  SER A  56     -10.708  15.735 -52.018  1.00 24.67           H  
ATOM    801  N   PRO A  57      -8.544  16.764 -51.313  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -8.180  17.695 -52.352  1.00 24.67           C  
ATOM    803  C   PRO A  57      -9.433  17.903 -53.169  1.00 24.67           C  
ATOM    804  O   PRO A  57     -10.293  17.013 -53.204  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -7.086  16.956 -53.132  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -6.501  15.983 -52.127  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -7.670  15.572 -51.245  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -7.823  18.636 -51.911  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -7.525  16.458 -54.008  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -6.347  17.677 -53.512  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -6.042  15.129 -52.652  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -5.698  16.471 -51.555  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -8.182  14.681 -51.643  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -7.278  15.425 -50.222  1.00 24.67           H  
ATOM    815  N   GLN A  58      -9.579  19.082 -53.758  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -10.755  19.376 -54.561  1.00 24.67           C  
ATOM    817  C   GLN A  58     -10.436  19.370 -56.047  1.00 24.67           C  
ATOM    818  O   GLN A  58      -9.290  19.576 -56.443  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -11.345  20.717 -54.132  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -11.737  20.747 -52.651  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -12.860  19.768 -52.334  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -13.940  19.858 -52.931  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -12.625  18.839 -51.409  1.00 24.67           N  
ATOM    824  H   GLN A  58      -8.852  19.777 -53.667  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -11.502  18.602 -54.380  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -10.621  21.512 -54.312  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -12.232  20.935 -54.723  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -10.870  20.473 -52.044  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -12.073  21.749 -52.390  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -13.334  18.177 -51.178  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -11.721  18.780 -50.932  1.00 24.67           H  
ATOM    832  N   SER A  59     -11.467  19.170 -56.866  1.00 24.67           N  
ATOM    833  CA  SER A  59     -11.342  19.192 -58.326  1.00 24.67           C  
ATOM    834  C   SER A  59     -11.316  20.589 -58.918  1.00 24.67           C  
ATOM    835  O   SER A  59     -10.947  20.761 -60.083  1.00 24.67           O  
ATOM    836  CB  SER A  59     -12.534  18.506 -58.944  1.00 24.67           C  
ATOM    837  OG  SER A  59     -13.704  19.274 -58.721  1.00 24.67           O  
ATOM    838  H   SER A  59     -12.377  18.989 -56.463  1.00 24.67           H  
ATOM    839  HA  SER A  59     -10.422  18.677 -58.604  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -12.371  18.391 -60.013  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -12.654  17.514 -58.516  1.00 24.67           H  
ATOM    842  HG  SER A  59     -13.528  20.205 -59.084  1.00 24.67           H  
ATOM    843  N   SER A  60     -11.708  21.559 -58.097  1.00 24.67           N  
ATOM    844  CA  SER A  60     -11.902  22.940 -58.493  1.00 24.67           C  
ATOM    845  C   SER A  60     -13.008  22.948 -59.535  1.00 24.67           C  
ATOM    846  O   SER A  60     -13.510  24.012 -59.898  1.00 24.67           O  
ATOM    847  OXT SER A  60     -13.642  21.894 -59.677  1.00 24.67           O  
ATOM    848  CB  SER A  60     -10.624  23.578 -59.027  1.00 24.67           C  
ATOM    849  OG  SER A  60     -10.849  24.914 -59.390  1.00 24.67           O  
ATOM    850  H   SER A  60     -11.927  21.296 -57.149  1.00 24.67           H  
ATOM    851  HA  SER A  60     -12.238  23.515 -57.630  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -9.847  23.530 -58.266  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -10.262  23.041 -59.891  1.00 24.67           H  
ATOM    854  HG  SER A  60     -10.018  25.234 -59.747  1.00 24.67           H  
TER     855
ENDMDL

