REMARK ID 216924 MODEL 1 2022-02-19_00000029_1_19
PFRMAT TS
TARGET 2022-02-19_00000029_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.089  -0.591   1.652  1.00  3.18           N  
ATOM      2  CA  SER A   1       0.360  -0.747   1.699  1.00  3.18           C  
ATOM      3  C   SER A   1       1.051   0.582   1.449  1.00  3.18           C  
ATOM      4  O   SER A   1       0.399   1.611   1.245  1.00  3.18           O  
ATOM      5  CB  SER A   1       0.845  -1.709   0.637  1.00  3.18           C  
ATOM      6  OG  SER A   1       0.780  -1.104  -0.623  1.00  3.18           O  
ATOM      7 1H   SER A   1      -1.530  -1.483   1.830  1.00  3.18           H  
ATOM      8 2H   SER A   1      -1.379   0.073   2.356  1.00  3.18           H  
ATOM      9 3H   SER A   1      -1.365  -0.257   0.740  1.00  3.18           H  
ATOM     10  HA  SER A   1       0.646  -1.110   2.687  1.00  3.18           H  
ATOM     11 1HB  SER A   1       1.867  -2.013   0.849  1.00  3.18           H  
ATOM     12 2HB  SER A   1       0.229  -2.606   0.645  1.00  3.18           H  
ATOM     13  HG  SER A   1      -0.160  -1.059  -0.841  1.00  3.18           H  
ATOM     14  N   ASN A   2       2.381   0.529   1.387  1.00  2.44           N  
ATOM     15  CA  ASN A   2       3.217   1.698   1.135  1.00  2.44           C  
ATOM     16  C   ASN A   2       3.598   1.794  -0.345  1.00  2.44           C  
ATOM     17  O   ASN A   2       4.423   2.619  -0.734  1.00  2.44           O  
ATOM     18  CB  ASN A   2       4.466   1.647   1.992  1.00  2.44           C  
ATOM     19  CG  ASN A   2       4.170   1.777   3.468  1.00  2.44           C  
ATOM     20  OD1 ASN A   2       3.296   2.539   3.897  1.00  2.44           O  
ATOM     21  ND2 ASN A   2       4.895   1.027   4.260  1.00  2.44           N  
ATOM     22  H   ASN A   2       2.845  -0.354   1.546  1.00  2.44           H  
ATOM     23  HA  ASN A   2       2.659   2.597   1.386  1.00  2.44           H  
ATOM     24 1HB  ASN A   2       4.991   0.707   1.816  1.00  2.44           H  
ATOM     25 2HB  ASN A   2       5.138   2.458   1.698  1.00  2.44           H  
ATOM     26 1HD2 ASN A   2       4.754   1.062   5.250  1.00  2.44           H  
ATOM     27 2HD2 ASN A   2       5.593   0.423   3.877  1.00  2.44           H  
ATOM     28  N   ALA A   3       2.949   0.979  -1.193  1.00  1.79           N  
ATOM     29  CA  ALA A   3       3.212   0.951  -2.633  1.00  1.79           C  
ATOM     30  C   ALA A   3       2.965   2.306  -3.285  1.00  1.79           C  
ATOM     31  O   ALA A   3       3.496   2.603  -4.354  1.00  1.79           O  
ATOM     32  CB  ALA A   3       2.337  -0.091  -3.300  1.00  1.79           C  
ATOM     33  H   ALA A   3       2.252   0.325  -0.842  1.00  1.79           H  
ATOM     34  HA  ALA A   3       4.261   0.690  -2.781  1.00  1.79           H  
ATOM     35 1HB  ALA A   3       2.559  -0.123  -4.365  1.00  1.79           H  
ATOM     36 2HB  ALA A   3       2.532  -1.067  -2.856  1.00  1.79           H  
ATOM     37 3HB  ALA A   3       1.291   0.171  -3.155  1.00  1.79           H  
ATOM     38  N   GLY A   4       2.130   3.120  -2.647  1.00  1.29           N  
ATOM     39  CA  GLY A   4       1.784   4.441  -3.128  1.00  1.29           C  
ATOM     40  C   GLY A   4       2.982   5.394  -3.237  1.00  1.29           C  
ATOM     41  O   GLY A   4       2.864   6.434  -3.895  1.00  1.29           O  
ATOM     42  H   GLY A   4       1.730   2.803  -1.777  1.00  1.29           H  
ATOM     43 1HA  GLY A   4       1.312   4.345  -4.105  1.00  1.29           H  
ATOM     44 2HA  GLY A   4       1.037   4.870  -2.471  1.00  1.29           H  
ATOM     45  N   VAL A   5       4.113   5.094  -2.569  1.00  0.95           N  
ATOM     46  CA  VAL A   5       5.279   5.972  -2.698  1.00  0.95           C  
ATOM     47  C   VAL A   5       6.485   5.167  -3.163  1.00  0.95           C  
ATOM     48  O   VAL A   5       6.961   4.270  -2.461  1.00  0.95           O  
ATOM     49  CB  VAL A   5       5.624   6.647  -1.366  1.00  0.95           C  
ATOM     50  CG1 VAL A   5       6.841   7.592  -1.522  1.00  0.95           C  
ATOM     51  CG2 VAL A   5       4.409   7.364  -0.855  1.00  0.95           C  
ATOM     52  H   VAL A   5       4.181   4.237  -2.015  1.00  0.95           H  
ATOM     53  HA  VAL A   5       5.067   6.740  -3.435  1.00  0.95           H  
ATOM     54  HB  VAL A   5       5.905   5.876  -0.648  1.00  0.95           H  
ATOM     55 1HG1 VAL A   5       7.076   8.045  -0.557  1.00  0.95           H  
ATOM     56 2HG1 VAL A   5       7.703   7.027  -1.878  1.00  0.95           H  
ATOM     57 3HG1 VAL A   5       6.601   8.379  -2.242  1.00  0.95           H  
ATOM     58 1HG2 VAL A   5       4.637   7.791   0.106  1.00  0.95           H  
ATOM     59 2HG2 VAL A   5       4.113   8.142  -1.561  1.00  0.95           H  
ATOM     60 3HG2 VAL A   5       3.606   6.651  -0.741  1.00  0.95           H  
ATOM     61  N   THR A   6       7.007   5.524  -4.325  1.00  0.75           N  
ATOM     62  CA  THR A   6       8.147   4.825  -4.896  1.00  0.75           C  
ATOM     63  C   THR A   6       9.348   5.742  -4.952  1.00  0.75           C  
ATOM     64  O   THR A   6       9.236   6.889  -5.383  1.00  0.75           O  
ATOM     65  CB  THR A   6       7.829   4.283  -6.306  1.00  0.75           C  
ATOM     66  OG1 THR A   6       6.747   3.335  -6.231  1.00  0.75           O  
ATOM     67  CG2 THR A   6       9.060   3.615  -6.917  1.00  0.75           C  
ATOM     68  H   THR A   6       6.573   6.297  -4.831  1.00  0.75           H  
ATOM     69  HA  THR A   6       8.399   3.981  -4.255  1.00  0.75           H  
ATOM     70  HB  THR A   6       7.525   5.109  -6.946  1.00  0.75           H  
ATOM     71  HG1 THR A   6       5.925   3.788  -6.015  1.00  0.75           H  
ATOM     72 1HG2 THR A   6       8.818   3.246  -7.914  1.00  0.75           H  
ATOM     73 2HG2 THR A   6       9.869   4.336  -6.994  1.00  0.75           H  
ATOM     74 3HG2 THR A   6       9.375   2.784  -6.290  1.00  0.75           H  
ATOM     75  N   VAL A   7      10.499   5.253  -4.505  1.00  0.63           N  
ATOM     76  CA  VAL A   7      11.699   6.076  -4.543  1.00  0.63           C  
ATOM     77  C   VAL A   7      12.745   5.422  -5.434  1.00  0.63           C  
ATOM     78  O   VAL A   7      13.120   4.268  -5.214  1.00  0.63           O  
ATOM     79  CB  VAL A   7      12.277   6.252  -3.129  1.00  0.63           C  
ATOM     80  CG1 VAL A   7      13.526   7.138  -3.195  1.00  0.63           C  
ATOM     81  CG2 VAL A   7      11.233   6.837  -2.215  1.00  0.63           C  
ATOM     82  H   VAL A   7      10.542   4.308  -4.152  1.00  0.63           H  
ATOM     83  HA  VAL A   7      11.456   7.055  -4.953  1.00  0.63           H  
ATOM     84  HB  VAL A   7      12.590   5.283  -2.744  1.00  0.63           H  
ATOM     85 1HG1 VAL A   7      13.951   7.254  -2.196  1.00  0.63           H  
ATOM     86 2HG1 VAL A   7      14.268   6.682  -3.852  1.00  0.63           H  
ATOM     87 3HG1 VAL A   7      13.246   8.117  -3.586  1.00  0.63           H  
ATOM     88 1HG2 VAL A   7      11.667   6.950  -1.221  1.00  0.63           H  
ATOM     89 2HG2 VAL A   7      10.929   7.788  -2.591  1.00  0.63           H  
ATOM     90 3HG2 VAL A   7      10.368   6.177  -2.162  1.00  0.63           H  
ATOM     91  N   GLU A   8      13.214   6.162  -6.433  1.00  0.58           N  
ATOM     92  CA  GLU A   8      14.215   5.659  -7.361  1.00  0.58           C  
ATOM     93  C   GLU A   8      15.496   6.477  -7.280  1.00  0.58           C  
ATOM     94  O   GLU A   8      15.541   7.643  -7.688  1.00  0.58           O  
ATOM     95  CB  GLU A   8      13.668   5.673  -8.794  1.00  0.58           C  
ATOM     96  CG  GLU A   8      12.460   4.759  -9.021  1.00  0.58           C  
ATOM     97  CD  GLU A   8      11.932   4.772 -10.447  1.00  0.58           C  
ATOM     98  OE1 GLU A   8      12.467   5.485 -11.270  1.00  0.58           O  
ATOM     99  OE2 GLU A   8      10.986   4.066 -10.707  1.00  0.58           O  
ATOM    100  H   GLU A   8      12.843   7.100  -6.563  1.00  0.58           H  
ATOM    101  HA  GLU A   8      14.456   4.631  -7.093  1.00  0.58           H  
ATOM    102 1HB  GLU A   8      13.369   6.688  -9.054  1.00  0.58           H  
ATOM    103 2HB  GLU A   8      14.456   5.376  -9.486  1.00  0.58           H  
ATOM    104 1HG  GLU A   8      12.731   3.739  -8.750  1.00  0.58           H  
ATOM    105 2HG  GLU A   8      11.667   5.082  -8.353  1.00  0.58           H  
ATOM    106  N   THR A   9      16.532   5.891  -6.697  1.00  0.56           N  
ATOM    107  CA  THR A   9      17.786   6.613  -6.518  1.00  0.56           C  
ATOM    108  C   THR A   9      18.387   7.001  -7.868  1.00  0.56           C  
ATOM    109  O   THR A   9      18.488   6.170  -8.773  1.00  0.56           O  
ATOM    110  CB  THR A   9      18.806   5.784  -5.697  1.00  0.56           C  
ATOM    111  OG1 THR A   9      18.256   5.473  -4.402  1.00  0.56           O  
ATOM    112  CG2 THR A   9      20.107   6.557  -5.513  1.00  0.56           C  
ATOM    113  H   THR A   9      16.448   4.936  -6.374  1.00  0.56           H  
ATOM    114  HA  THR A   9      17.586   7.531  -5.966  1.00  0.56           H  
ATOM    115  HB  THR A   9      19.013   4.853  -6.220  1.00  0.56           H  
ATOM    116  HG1 THR A   9      18.413   6.221  -3.765  1.00  0.56           H  
ATOM    117 1HG2 THR A   9      20.805   5.961  -4.933  1.00  0.56           H  
ATOM    118 2HG2 THR A   9      20.539   6.771  -6.478  1.00  0.56           H  
ATOM    119 3HG2 THR A   9      19.902   7.491  -4.987  1.00  0.56           H  
ATOM    120  N   ILE A  10      18.779   8.259  -7.984  1.00  0.55           N  
ATOM    121  CA  ILE A  10      19.447   8.833  -9.148  1.00  0.55           C  
ATOM    122  C   ILE A  10      20.950   8.771  -8.890  1.00  0.55           C  
ATOM    123  O   ILE A  10      21.736   8.379  -9.754  1.00  0.55           O  
ATOM    124  CB  ILE A  10      18.953  10.265  -9.407  1.00  0.55           C  
ATOM    125  CG1 ILE A  10      17.455  10.230  -9.778  1.00  0.55           C  
ATOM    126  CG2 ILE A  10      19.777  10.947 -10.470  1.00  0.55           C  
ATOM    127  CD1 ILE A  10      16.773  11.593  -9.782  1.00  0.55           C  
ATOM    128  H   ILE A  10      18.632   8.867  -7.188  1.00  0.55           H  
ATOM    129  HA  ILE A  10      19.221   8.226 -10.024  1.00  0.55           H  
ATOM    130  HB  ILE A  10      19.036  10.827  -8.494  1.00  0.55           H  
ATOM    131 1HG1 ILE A  10      17.367   9.805 -10.776  1.00  0.55           H  
ATOM    132 2HG1 ILE A  10      16.928   9.579  -9.083  1.00  0.55           H  
ATOM    133 1HG2 ILE A  10      19.411  11.961 -10.615  1.00  0.55           H  
ATOM    134 2HG2 ILE A  10      20.821  10.976 -10.154  1.00  0.55           H  
ATOM    135 3HG2 ILE A  10      19.695  10.393 -11.404  1.00  0.55           H  
ATOM    136 1HD1 ILE A  10      15.740  11.481 -10.070  1.00  0.55           H  
ATOM    137 2HD1 ILE A  10      16.808  12.032  -8.797  1.00  0.55           H  
ATOM    138 3HD1 ILE A  10      17.269  12.256 -10.489  1.00  0.55           H  
ATOM    139  N   SER A  11      21.328   9.149  -7.667  1.00  0.55           N  
ATOM    140  CA  SER A  11      22.715   9.098  -7.220  1.00  0.55           C  
ATOM    141  C   SER A  11      22.726   8.802  -5.714  1.00  0.55           C  
ATOM    142  O   SER A  11      22.043   9.493  -4.962  1.00  0.55           O  
ATOM    143  CB  SER A  11      23.402  10.422  -7.476  1.00  0.55           C  
ATOM    144  OG  SER A  11      24.729  10.404  -7.022  1.00  0.55           O  
ATOM    145  H   SER A  11      20.606   9.475  -7.029  1.00  0.55           H  
ATOM    146  HA  SER A  11      23.214   8.323  -7.788  1.00  0.55           H  
ATOM    147 1HB  SER A  11      23.381  10.642  -8.544  1.00  0.55           H  
ATOM    148 2HB  SER A  11      22.857  11.214  -6.968  1.00  0.55           H  
ATOM    149  HG  SER A  11      24.689  10.171  -6.076  1.00  0.55           H  
ATOM    150  N   PRO A  12      23.497   7.806  -5.234  1.00  0.55           N  
ATOM    151  CA  PRO A  12      23.564   7.389  -3.841  1.00  0.55           C  
ATOM    152  C   PRO A  12      24.249   8.413  -2.954  1.00  0.55           C  
ATOM    153  O   PRO A  12      25.133   9.143  -3.405  1.00  0.55           O  
ATOM    154  CB  PRO A  12      24.375   6.085  -3.926  1.00  0.55           C  
ATOM    155  CG  PRO A  12      25.220   6.233  -5.170  1.00  0.55           C  
ATOM    156  CD  PRO A  12      24.368   7.029  -6.138  1.00  0.55           C  
ATOM    157  HA  PRO A  12      22.545   7.190  -3.475  1.00  0.55           H  
ATOM    158 1HB  PRO A  12      24.982   5.971  -3.010  1.00  0.55           H  
ATOM    159 2HB  PRO A  12      23.696   5.222  -3.966  1.00  0.55           H  
ATOM    160 1HG  PRO A  12      26.162   6.746  -4.918  1.00  0.55           H  
ATOM    161 2HG  PRO A  12      25.496   5.241  -5.561  1.00  0.55           H  
ATOM    162 1HD  PRO A  12      25.030   7.689  -6.722  1.00  0.55           H  
ATOM    163 2HD  PRO A  12      23.772   6.350  -6.772  1.00  0.55           H  
ATOM    164  N   GLY A  13      23.865   8.424  -1.681  1.00  0.56           N  
ATOM    165  CA  GLY A  13      24.488   9.274  -0.667  1.00  0.56           C  
ATOM    166  C   GLY A  13      25.213   8.440   0.389  1.00  0.56           C  
ATOM    167  O   GLY A  13      25.576   7.286   0.146  1.00  0.56           O  
ATOM    168  H   GLY A  13      23.113   7.814  -1.387  1.00  0.56           H  
ATOM    169 1HA  GLY A  13      25.183   9.969  -1.137  1.00  0.56           H  
ATOM    170 2HA  GLY A  13      23.721   9.877  -0.179  1.00  0.56           H  
ATOM    171  N   ASP A  14      25.428   9.040   1.561  1.00  0.57           N  
ATOM    172  CA  ASP A  14      26.106   8.391   2.687  1.00  0.57           C  
ATOM    173  C   ASP A  14      25.126   7.671   3.608  1.00  0.57           C  
ATOM    174  O   ASP A  14      24.465   8.293   4.439  1.00  0.57           O  
ATOM    175  CB  ASP A  14      26.939   9.404   3.469  1.00  0.57           C  
ATOM    176  CG  ASP A  14      27.723   8.804   4.671  1.00  0.57           C  
ATOM    177  OD1 ASP A  14      27.384   7.720   5.162  1.00  0.57           O  
ATOM    178  OD2 ASP A  14      28.662   9.438   5.087  1.00  0.57           O  
ATOM    179  H   ASP A  14      25.091  10.000   1.667  1.00  0.57           H  
ATOM    180  HA  ASP A  14      26.790   7.645   2.281  1.00  0.57           H  
ATOM    181 1HB  ASP A  14      27.651   9.882   2.794  1.00  0.57           H  
ATOM    182 2HB  ASP A  14      26.277  10.190   3.847  1.00  0.57           H  
ATOM    183  N   GLU A  15      25.089   6.349   3.536  1.00  0.58           N  
ATOM    184  CA  GLU A  15      24.095   5.545   4.255  1.00  0.58           C  
ATOM    185  C   GLU A  15      24.118   5.720   5.783  1.00  0.58           C  
ATOM    186  O   GLU A  15      23.125   5.440   6.461  1.00  0.58           O  
ATOM    187  CB  GLU A  15      24.300   4.063   3.931  1.00  0.58           C  
ATOM    188  CG  GLU A  15      23.977   3.681   2.494  1.00  0.58           C  
ATOM    189  CD  GLU A  15      24.192   2.210   2.199  1.00  0.58           C  
ATOM    190  OE1 GLU A  15      24.694   1.514   3.050  1.00  0.58           O  
ATOM    191  OE2 GLU A  15      23.842   1.786   1.122  1.00  0.58           O  
ATOM    192  H   GLU A  15      25.712   5.891   2.884  1.00  0.58           H  
ATOM    193  HA  GLU A  15      23.110   5.843   3.900  1.00  0.58           H  
ATOM    194 1HB  GLU A  15      25.338   3.795   4.120  1.00  0.58           H  
ATOM    195 2HB  GLU A  15      23.684   3.457   4.592  1.00  0.58           H  
ATOM    196 1HG  GLU A  15      22.949   3.942   2.283  1.00  0.58           H  
ATOM    197 2HG  GLU A  15      24.609   4.274   1.831  1.00  0.58           H  
ATOM    198  N   SER A  16      25.232   6.184   6.350  1.00  0.59           N  
ATOM    199  CA  SER A  16      25.311   6.317   7.802  1.00  0.59           C  
ATOM    200  C   SER A  16      24.458   7.485   8.305  1.00  0.59           C  
ATOM    201  O   SER A  16      24.274   7.650   9.513  1.00  0.59           O  
ATOM    202  CB  SER A  16      26.748   6.478   8.269  1.00  0.59           C  
ATOM    203  OG  SER A  16      27.294   7.706   7.892  1.00  0.59           O  
ATOM    204  H   SER A  16      26.028   6.493   5.774  1.00  0.59           H  
ATOM    205  HA  SER A  16      24.919   5.402   8.246  1.00  0.59           H  
ATOM    206 1HB  SER A  16      26.783   6.383   9.352  1.00  0.59           H  
ATOM    207 2HB  SER A  16      27.351   5.675   7.851  1.00  0.59           H  
ATOM    208  HG  SER A  16      27.390   7.677   6.911  1.00  0.59           H  
ATOM    209  N   THR A  17      23.952   8.300   7.374  1.00  0.60           N  
ATOM    210  CA  THR A  17      23.163   9.475   7.686  1.00  0.60           C  
ATOM    211  C   THR A  17      21.676   9.357   7.365  1.00  0.60           C  
ATOM    212  O   THR A  17      21.025  10.384   7.225  1.00  0.60           O  
ATOM    213  CB  THR A  17      23.678  10.689   6.919  1.00  0.60           C  
ATOM    214  OG1 THR A  17      23.598  10.419   5.519  1.00  0.60           O  
ATOM    215  CG2 THR A  17      25.123  10.950   7.262  1.00  0.60           C  
ATOM    216  H   THR A  17      24.149   8.108   6.391  1.00  0.60           H  
ATOM    217  HA  THR A  17      23.256   9.670   8.753  1.00  0.60           H  
ATOM    218  HB  THR A  17      23.080  11.562   7.163  1.00  0.60           H  
ATOM    219  HG1 THR A  17      23.928   9.511   5.351  1.00  0.60           H  
ATOM    220 1HG2 THR A  17      25.481  11.809   6.696  1.00  0.60           H  
ATOM    221 2HG2 THR A  17      25.215  11.149   8.328  1.00  0.60           H  
ATOM    222 3HG2 THR A  17      25.722  10.070   7.003  1.00  0.60           H  
ATOM    223  N   TYR A  18      21.114   8.157   7.193  1.00  0.61           N  
ATOM    224  CA  TYR A  18      19.667   8.165   6.915  1.00  0.61           C  
ATOM    225  C   TYR A  18      18.930   8.884   8.068  1.00  0.61           C  
ATOM    226  O   TYR A  18      19.291   8.673   9.227  1.00  0.61           O  
ATOM    227  CB  TYR A  18      19.077   6.757   6.803  1.00  0.61           C  
ATOM    228  CG  TYR A  18      19.426   5.972   5.560  1.00  0.61           C  
ATOM    229  CD1 TYR A  18      20.305   4.915   5.644  1.00  0.61           C  
ATOM    230  CD2 TYR A  18      18.860   6.298   4.346  1.00  0.61           C  
ATOM    231  CE1 TYR A  18      20.616   4.174   4.525  1.00  0.61           C  
ATOM    232  CE2 TYR A  18      19.180   5.556   3.220  1.00  0.61           C  
ATOM    233  CZ  TYR A  18      20.050   4.498   3.312  1.00  0.61           C  
ATOM    234  OH  TYR A  18      20.357   3.750   2.195  1.00  0.61           O  
ATOM    235  H   TYR A  18      21.665   7.295   7.245  1.00  0.61           H  
ATOM    236  HA  TYR A  18      19.515   8.689   5.978  1.00  0.61           H  
ATOM    237 1HB  TYR A  18      19.401   6.172   7.665  1.00  0.61           H  
ATOM    238 2HB  TYR A  18      17.989   6.823   6.860  1.00  0.61           H  
ATOM    239  HD1 TYR A  18      20.751   4.655   6.605  1.00  0.61           H  
ATOM    240  HD2 TYR A  18      18.163   7.132   4.275  1.00  0.61           H  
ATOM    241  HE1 TYR A  18      21.307   3.336   4.603  1.00  0.61           H  
ATOM    242  HE2 TYR A  18      18.743   5.806   2.257  1.00  0.61           H  
ATOM    243  HH  TYR A  18      20.970   3.044   2.438  1.00  0.61           H  
ATOM    244  N   PRO A  19      17.904   9.715   7.793  1.00  0.62           N  
ATOM    245  CA  PRO A  19      17.112  10.452   8.763  1.00  0.62           C  
ATOM    246  C   PRO A  19      16.215   9.595   9.629  1.00  0.62           C  
ATOM    247  O   PRO A  19      15.700   8.561   9.199  1.00  0.62           O  
ATOM    248  CB  PRO A  19      16.274  11.376   7.877  1.00  0.62           C  
ATOM    249  CG  PRO A  19      16.208  10.676   6.569  1.00  0.62           C  
ATOM    250  CD  PRO A  19      17.516   9.965   6.419  1.00  0.62           C  
ATOM    251  HA  PRO A  19      17.790  11.027   9.398  1.00  0.62           H  
ATOM    252 1HB  PRO A  19      15.284  11.506   8.335  1.00  0.62           H  
ATOM    253 2HB  PRO A  19      16.721  12.346   7.829  1.00  0.62           H  
ATOM    254 1HG  PRO A  19      15.417   9.953   6.608  1.00  0.62           H  
ATOM    255 2HG  PRO A  19      15.983  11.365   5.736  1.00  0.62           H  
ATOM    256 1HD  PRO A  19      17.327   9.029   5.871  1.00  0.62           H  
ATOM    257 2HD  PRO A  19      18.254  10.616   5.923  1.00  0.62           H  
ATOM    258  N   LYS A  20      15.967  10.094  10.831  1.00  0.63           N  
ATOM    259  CA  LYS A  20      15.064   9.484  11.790  1.00  0.63           C  
ATOM    260  C   LYS A  20      13.886  10.403  12.084  1.00  0.63           C  
ATOM    261  O   LYS A  20      13.980  11.623  11.905  1.00  0.63           O  
ATOM    262  CB  LYS A  20      15.821   9.177  13.080  1.00  0.63           C  
ATOM    263  CG  LYS A  20      16.938   8.161  12.905  1.00  0.63           C  
ATOM    264  CD  LYS A  20      17.633   7.859  14.222  1.00  0.63           C  
ATOM    265  CE  LYS A  20      18.758   6.849  14.031  1.00  0.63           C  
ATOM    266  NZ  LYS A  20      19.453   6.543  15.314  1.00  0.63           N  
ATOM    267  H   LYS A  20      16.475  10.928  11.113  1.00  0.63           H  
ATOM    268  HA  LYS A  20      14.675   8.556  11.370  1.00  0.63           H  
ATOM    269 1HB  LYS A  20      16.258  10.097  13.470  1.00  0.63           H  
ATOM    270 2HB  LYS A  20      15.126   8.802  13.831  1.00  0.63           H  
ATOM    271 1HG  LYS A  20      16.530   7.240  12.490  1.00  0.63           H  
ATOM    272 2HG  LYS A  20      17.675   8.559  12.201  1.00  0.63           H  
ATOM    273 1HD  LYS A  20      18.048   8.782  14.631  1.00  0.63           H  
ATOM    274 2HD  LYS A  20      16.911   7.458  14.933  1.00  0.63           H  
ATOM    275 1HE  LYS A  20      18.344   5.928  13.625  1.00  0.63           H  
ATOM    276 2HE  LYS A  20      19.483   7.253  13.323  1.00  0.63           H  
ATOM    277 1HZ  LYS A  20      20.189   5.872  15.146  1.00  0.63           H  
ATOM    278 2HZ  LYS A  20      19.850   7.391  15.693  1.00  0.63           H  
ATOM    279 3HZ  LYS A  20      18.791   6.158  15.972  1.00  0.63           H  
ATOM    280  N   SER A  21      12.785   9.826  12.548  1.00  0.63           N  
ATOM    281  CA  SER A  21      11.639  10.646  12.896  1.00  0.63           C  
ATOM    282  C   SER A  21      12.048  11.667  13.947  1.00  0.63           C  
ATOM    283  O   SER A  21      12.779  11.352  14.887  1.00  0.63           O  
ATOM    284  CB  SER A  21      10.512   9.779  13.420  1.00  0.63           C  
ATOM    285  OG  SER A  21      10.050   8.889  12.435  1.00  0.63           O  
ATOM    286  H   SER A  21      12.746   8.823  12.663  1.00  0.63           H  
ATOM    287  HA  SER A  21      11.302  11.180  12.012  1.00  0.63           H  
ATOM    288 1HB  SER A  21      10.861   9.218  14.285  1.00  0.63           H  
ATOM    289 2HB  SER A  21       9.692  10.417  13.751  1.00  0.63           H  
ATOM    290  HG  SER A  21       9.453   8.284  12.884  1.00  0.63           H  
ATOM    291  N   GLY A  22      11.552  12.884  13.779  1.00  0.62           N  
ATOM    292  CA  GLY A  22      11.804  14.013  14.655  1.00  0.62           C  
ATOM    293  C   GLY A  22      12.947  14.894  14.151  1.00  0.62           C  
ATOM    294  O   GLY A  22      13.093  16.034  14.599  1.00  0.62           O  
ATOM    295  H   GLY A  22      10.965  13.045  12.970  1.00  0.62           H  
ATOM    296 1HA  GLY A  22      10.898  14.611  14.731  1.00  0.62           H  
ATOM    297 2HA  GLY A  22      12.035  13.650  15.655  1.00  0.62           H  
ATOM    298  N   GLN A  23      13.738  14.398  13.196  1.00  0.61           N  
ATOM    299  CA  GLN A  23      14.838  15.198  12.679  1.00  0.61           C  
ATOM    300  C   GLN A  23      14.391  16.162  11.611  1.00  0.61           C  
ATOM    301  O   GLN A  23      13.481  15.876  10.826  1.00  0.61           O  
ATOM    302  CB  GLN A  23      15.965  14.331  12.092  1.00  0.61           C  
ATOM    303  CG  GLN A  23      16.695  13.499  13.120  1.00  0.61           C  
ATOM    304  CD  GLN A  23      17.918  12.804  12.556  1.00  0.61           C  
ATOM    305  OE1 GLN A  23      17.848  11.899  11.719  1.00  0.61           O  
ATOM    306  NE2 GLN A  23      19.078  13.250  13.015  1.00  0.61           N  
ATOM    307  H   GLN A  23      13.602  13.449  12.840  1.00  0.61           H  
ATOM    308  HA  GLN A  23      15.256  15.781  13.501  1.00  0.61           H  
ATOM    309 1HB  GLN A  23      15.549  13.656  11.343  1.00  0.61           H  
ATOM    310 2HB  GLN A  23      16.695  14.973  11.590  1.00  0.61           H  
ATOM    311 1HG  GLN A  23      17.015  14.151  13.933  1.00  0.61           H  
ATOM    312 2HG  GLN A  23      16.008  12.739  13.499  1.00  0.61           H  
ATOM    313 1HE2 GLN A  23      19.937  12.857  12.694  1.00  0.61           H  
ATOM    314 2HE2 GLN A  23      19.089  14.029  13.689  1.00  0.61           H  
ATOM    315  N   THR A  24      15.061  17.304  11.553  1.00  0.60           N  
ATOM    316  CA  THR A  24      14.797  18.210  10.460  1.00  0.60           C  
ATOM    317  C   THR A  24      15.583  17.717   9.271  1.00  0.60           C  
ATOM    318  O   THR A  24      16.722  17.252   9.422  1.00  0.60           O  
ATOM    319  CB  THR A  24      15.228  19.644  10.789  1.00  0.60           C  
ATOM    320  OG1 THR A  24      16.627  19.635  11.100  1.00  0.60           O  
ATOM    321  CG2 THR A  24      14.445  20.216  11.938  1.00  0.60           C  
ATOM    322  H   THR A  24      15.766  17.522  12.244  1.00  0.60           H  
ATOM    323  HA  THR A  24      13.742  18.199  10.215  1.00  0.60           H  
ATOM    324  HB  THR A  24      15.074  20.267   9.909  1.00  0.60           H  
ATOM    325  HG1 THR A  24      16.941  20.536  11.264  1.00  0.60           H  
ATOM    326 1HG2 THR A  24      14.784  21.232  12.136  1.00  0.60           H  
ATOM    327 2HG2 THR A  24      13.400  20.234  11.674  1.00  0.60           H  
ATOM    328 3HG2 THR A  24      14.593  19.603  12.826  1.00  0.60           H  
ATOM    329  N   VAL A  25      15.020  17.911   8.096  1.00  0.58           N  
ATOM    330  CA  VAL A  25      15.705  17.565   6.878  1.00  0.58           C  
ATOM    331  C   VAL A  25      15.658  18.741   5.940  1.00  0.58           C  
ATOM    332  O   VAL A  25      14.635  19.421   5.837  1.00  0.58           O  
ATOM    333  CB  VAL A  25      15.029  16.340   6.233  1.00  0.58           C  
ATOM    334  CG1 VAL A  25      13.644  16.650   5.857  1.00  0.58           C  
ATOM    335  CG2 VAL A  25      15.731  15.937   5.119  1.00  0.58           C  
ATOM    336  H   VAL A  25      14.072  18.271   8.060  1.00  0.58           H  
ATOM    337  HA  VAL A  25      16.744  17.346   7.100  1.00  0.58           H  
ATOM    338  HB  VAL A  25      15.010  15.527   6.959  1.00  0.58           H  
ATOM    339 1HG1 VAL A  25      13.193  15.781   5.415  1.00  0.58           H  
ATOM    340 2HG1 VAL A  25      13.087  16.929   6.723  1.00  0.58           H  
ATOM    341 3HG1 VAL A  25      13.644  17.465   5.138  1.00  0.58           H  
ATOM    342 1HG2 VAL A  25      15.282  15.072   4.700  1.00  0.58           H  
ATOM    343 2HG2 VAL A  25      15.751  16.720   4.395  1.00  0.58           H  
ATOM    344 3HG2 VAL A  25      16.697  15.713   5.432  1.00  0.58           H  
ATOM    345  N   VAL A  26      16.766  18.985   5.256  1.00  0.57           N  
ATOM    346  CA  VAL A  26      16.845  20.075   4.313  1.00  0.57           C  
ATOM    347  C   VAL A  26      17.074  19.517   2.923  1.00  0.57           C  
ATOM    348  O   VAL A  26      18.071  18.822   2.671  1.00  0.57           O  
ATOM    349  CB  VAL A  26      17.985  21.003   4.705  1.00  0.57           C  
ATOM    350  CG1 VAL A  26      18.072  22.115   3.760  1.00  0.57           C  
ATOM    351  CG2 VAL A  26      17.783  21.487   6.122  1.00  0.57           C  
ATOM    352  H   VAL A  26      17.588  18.407   5.411  1.00  0.57           H  
ATOM    353  HA  VAL A  26      15.913  20.628   4.327  1.00  0.57           H  
ATOM    354  HB  VAL A  26      18.897  20.456   4.635  1.00  0.57           H  
ATOM    355 1HG1 VAL A  26      18.903  22.762   4.029  1.00  0.57           H  
ATOM    356 2HG1 VAL A  26      18.225  21.715   2.759  1.00  0.57           H  
ATOM    357 3HG1 VAL A  26      17.137  22.679   3.800  1.00  0.57           H  
ATOM    358 1HG2 VAL A  26      18.606  22.138   6.409  1.00  0.57           H  
ATOM    359 2HG2 VAL A  26      16.856  22.031   6.173  1.00  0.57           H  
ATOM    360 3HG2 VAL A  26      17.747  20.634   6.802  1.00  0.57           H  
ATOM    361  N   VAL A  27      16.153  19.820   2.022  1.00  0.56           N  
ATOM    362  CA  VAL A  27      16.200  19.263   0.687  1.00  0.56           C  
ATOM    363  C   VAL A  27      16.074  20.310  -0.409  1.00  0.56           C  
ATOM    364  O   VAL A  27      15.509  21.385  -0.206  1.00  0.56           O  
ATOM    365  CB  VAL A  27      15.009  18.294   0.502  1.00  0.56           C  
ATOM    366  CG1 VAL A  27      15.034  17.144   1.509  1.00  0.56           C  
ATOM    367  CG2 VAL A  27      13.736  19.097   0.644  1.00  0.56           C  
ATOM    368  H   VAL A  27      15.377  20.425   2.295  1.00  0.56           H  
ATOM    369  HA  VAL A  27      17.141  18.731   0.562  1.00  0.56           H  
ATOM    370  HB  VAL A  27      15.064  17.859  -0.493  1.00  0.56           H  
ATOM    371 1HG1 VAL A  27      14.189  16.486   1.342  1.00  0.56           H  
ATOM    372 2HG1 VAL A  27      15.953  16.582   1.393  1.00  0.56           H  
ATOM    373 3HG1 VAL A  27      14.973  17.553   2.503  1.00  0.56           H  
ATOM    374 1HG2 VAL A  27      12.892  18.480   0.500  1.00  0.56           H  
ATOM    375 2HG2 VAL A  27      13.692  19.530   1.640  1.00  0.56           H  
ATOM    376 3HG2 VAL A  27      13.737  19.886  -0.101  1.00  0.56           H  
ATOM    377  N   HIS A  28      16.501  19.950  -1.604  1.00  0.56           N  
ATOM    378  CA  HIS A  28      16.230  20.780  -2.768  1.00  0.56           C  
ATOM    379  C   HIS A  28      15.331  19.964  -3.668  1.00  0.56           C  
ATOM    380  O   HIS A  28      15.518  18.751  -3.805  1.00  0.56           O  
ATOM    381  CB  HIS A  28      17.480  21.191  -3.565  1.00  0.56           C  
ATOM    382  CG  HIS A  28      18.452  22.142  -2.929  1.00  0.56           C  
ATOM    383  ND1 HIS A  28      18.259  23.507  -2.945  1.00  0.56           N  
ATOM    384  CD2 HIS A  28      19.655  21.943  -2.337  1.00  0.56           C  
ATOM    385  CE1 HIS A  28      19.287  24.106  -2.387  1.00  0.56           C  
ATOM    386  NE2 HIS A  28      20.152  23.190  -2.015  1.00  0.56           N  
ATOM    387  H   HIS A  28      17.002  19.066  -1.697  1.00  0.56           H  
ATOM    388  HA  HIS A  28      15.695  21.680  -2.479  1.00  0.56           H  
ATOM    389 1HB  HIS A  28      18.035  20.291  -3.826  1.00  0.56           H  
ATOM    390 2HB  HIS A  28      17.155  21.640  -4.502  1.00  0.56           H  
ATOM    391  HD2 HIS A  28      20.148  20.982  -2.171  1.00  0.56           H  
ATOM    392  HE1 HIS A  28      19.407  25.179  -2.271  1.00  0.56           H  
ATOM    393  HE2 HIS A  28      21.041  23.390  -1.578  1.00  0.56           H  
ATOM    394  N   TYR A  29      14.339  20.595  -4.279  1.00  0.56           N  
ATOM    395  CA  TYR A  29      13.476  19.796  -5.129  1.00  0.56           C  
ATOM    396  C   TYR A  29      12.826  20.490  -6.298  1.00  0.56           C  
ATOM    397  O   TYR A  29      12.632  21.709  -6.308  1.00  0.56           O  
ATOM    398  CB  TYR A  29      12.328  19.221  -4.311  1.00  0.56           C  
ATOM    399  CG  TYR A  29      11.316  20.266  -3.825  1.00  0.56           C  
ATOM    400  CD1 TYR A  29      10.210  20.580  -4.629  1.00  0.56           C  
ATOM    401  CD2 TYR A  29      11.454  20.875  -2.593  1.00  0.56           C  
ATOM    402  CE1 TYR A  29       9.267  21.503  -4.207  1.00  0.56           C  
ATOM    403  CE2 TYR A  29      10.498  21.790  -2.179  1.00  0.56           C  
ATOM    404  CZ  TYR A  29       9.418  22.110  -2.969  1.00  0.56           C  
ATOM    405  OH  TYR A  29       8.492  23.038  -2.496  1.00  0.56           O  
ATOM    406  H   TYR A  29      14.203  21.588  -4.138  1.00  0.56           H  
ATOM    407  HA  TYR A  29      14.079  18.993  -5.531  1.00  0.56           H  
ATOM    408 1HB  TYR A  29      11.797  18.462  -4.894  1.00  0.56           H  
ATOM    409 2HB  TYR A  29      12.760  18.744  -3.471  1.00  0.56           H  
ATOM    410  HD1 TYR A  29      10.093  20.095  -5.591  1.00  0.56           H  
ATOM    411  HD2 TYR A  29      12.300  20.637  -1.950  1.00  0.56           H  
ATOM    412  HE1 TYR A  29       8.414  21.745  -4.835  1.00  0.56           H  
ATOM    413  HE2 TYR A  29      10.588  22.265  -1.229  1.00  0.56           H  
ATOM    414  HH  TYR A  29       7.853  23.310  -3.202  1.00  0.56           H  
ATOM    415  N   THR A  30      12.395  19.662  -7.245  1.00  0.58           N  
ATOM    416  CA  THR A  30      11.510  20.096  -8.317  1.00  0.58           C  
ATOM    417  C   THR A  30      10.290  19.190  -8.410  1.00  0.58           C  
ATOM    418  O   THR A  30      10.415  17.969  -8.542  1.00  0.58           O  
ATOM    419  CB  THR A  30      12.241  20.166  -9.648  1.00  0.58           C  
ATOM    420  OG1 THR A  30      13.332  21.114  -9.515  1.00  0.58           O  
ATOM    421  CG2 THR A  30      11.281  20.604 -10.758  1.00  0.58           C  
ATOM    422  H   THR A  30      12.686  18.684  -7.180  1.00  0.58           H  
ATOM    423  HA  THR A  30      11.145  21.091  -8.090  1.00  0.58           H  
ATOM    424  HB  THR A  30      12.651  19.187  -9.893  1.00  0.58           H  
ATOM    425  HG1 THR A  30      13.005  21.974  -9.220  1.00  0.58           H  
ATOM    426 1HG2 THR A  30      11.812  20.661 -11.704  1.00  0.58           H  
ATOM    427 2HG2 THR A  30      10.469  19.886 -10.842  1.00  0.58           H  
ATOM    428 3HG2 THR A  30      10.869  21.572 -10.518  1.00  0.58           H  
ATOM    429  N   GLY A  31       9.110  19.787  -8.265  1.00  0.60           N  
ATOM    430  CA  GLY A  31       7.859  19.048  -8.316  1.00  0.60           C  
ATOM    431  C   GLY A  31       7.195  19.163  -9.672  1.00  0.60           C  
ATOM    432  O   GLY A  31       6.966  20.274 -10.174  1.00  0.60           O  
ATOM    433  H   GLY A  31       9.072  20.798  -8.189  1.00  0.60           H  
ATOM    434 1HA  GLY A  31       8.039  17.998  -8.092  1.00  0.60           H  
ATOM    435 2HA  GLY A  31       7.186  19.428  -7.550  1.00  0.60           H  
ATOM    436  N   THR A  32       6.799  18.017 -10.217  1.00  0.63           N  
ATOM    437  CA  THR A  32       6.103  17.979 -11.484  1.00  0.63           C  
ATOM    438  C   THR A  32       4.870  17.081 -11.420  1.00  0.63           C  
ATOM    439  O   THR A  32       4.758  16.191 -10.567  1.00  0.63           O  
ATOM    440  CB  THR A  32       7.043  17.491 -12.609  1.00  0.63           C  
ATOM    441  OG1 THR A  32       7.443  16.140 -12.337  1.00  0.63           O  
ATOM    442  CG2 THR A  32       8.297  18.366 -12.723  1.00  0.63           C  
ATOM    443  H   THR A  32       7.029  17.138  -9.757  1.00  0.63           H  
ATOM    444  HA  THR A  32       5.768  18.983 -11.716  1.00  0.63           H  
ATOM    445  HB  THR A  32       6.501  17.519 -13.558  1.00  0.63           H  
ATOM    446  HG1 THR A  32       7.728  16.074 -11.411  1.00  0.63           H  
ATOM    447 1HG2 THR A  32       8.922  17.989 -13.529  1.00  0.63           H  
ATOM    448 2HG2 THR A  32       8.015  19.382 -12.941  1.00  0.63           H  
ATOM    449 3HG2 THR A  32       8.853  18.335 -11.795  1.00  0.63           H  
ATOM    450  N   LEU A  33       3.960  17.276 -12.348  1.00  0.66           N  
ATOM    451  CA  LEU A  33       2.800  16.410 -12.464  1.00  0.66           C  
ATOM    452  C   LEU A  33       3.228  15.287 -13.402  1.00  0.66           C  
ATOM    453  O   LEU A  33       4.263  15.410 -14.061  1.00  0.66           O  
ATOM    454  CB  LEU A  33       1.587  17.201 -12.975  1.00  0.66           C  
ATOM    455  CG  LEU A  33       1.191  18.434 -12.100  1.00  0.66           C  
ATOM    456  CD1 LEU A  33      -0.003  19.151 -12.713  1.00  0.66           C  
ATOM    457  CD2 LEU A  33       0.887  17.983 -10.682  1.00  0.66           C  
ATOM    458  H   LEU A  33       4.087  18.057 -12.994  1.00  0.66           H  
ATOM    459  HA  LEU A  33       2.557  15.982 -11.490  1.00  0.66           H  
ATOM    460 1HB  LEU A  33       1.807  17.568 -13.971  1.00  0.66           H  
ATOM    461 2HB  LEU A  33       0.727  16.534 -13.027  1.00  0.66           H  
ATOM    462  HG  LEU A  33       2.023  19.137 -12.086  1.00  0.66           H  
ATOM    463 1HD1 LEU A  33      -0.255  20.024 -12.100  1.00  0.66           H  
ATOM    464 2HD1 LEU A  33       0.250  19.476 -13.723  1.00  0.66           H  
ATOM    465 3HD1 LEU A  33      -0.857  18.476 -12.750  1.00  0.66           H  
ATOM    466 1HD2 LEU A  33       0.634  18.847 -10.076  1.00  0.66           H  
ATOM    467 2HD2 LEU A  33       0.052  17.283 -10.686  1.00  0.66           H  
ATOM    468 3HD2 LEU A  33       1.767  17.496 -10.277  1.00  0.66           H  
ATOM    469  N   THR A  34       2.466  14.207 -13.510  1.00  0.69           N  
ATOM    470  CA  THR A  34       2.916  13.111 -14.379  1.00  0.69           C  
ATOM    471  C   THR A  34       2.949  13.447 -15.871  1.00  0.69           C  
ATOM    472  O   THR A  34       3.516  12.698 -16.664  1.00  0.69           O  
ATOM    473  CB  THR A  34       2.092  11.841 -14.162  1.00  0.69           C  
ATOM    474  OG1 THR A  34       0.704  12.110 -14.399  1.00  0.69           O  
ATOM    475  CG2 THR A  34       2.299  11.331 -12.771  1.00  0.69           C  
ATOM    476  H   THR A  34       1.615  14.119 -12.965  1.00  0.69           H  
ATOM    477  HA  THR A  34       3.936  12.869 -14.086  1.00  0.69           H  
ATOM    478  HB  THR A  34       2.423  11.078 -14.865  1.00  0.69           H  
ATOM    479  HG1 THR A  34       0.568  12.281 -15.335  1.00  0.69           H  
ATOM    480 1HG2 THR A  34       1.725  10.420 -12.643  1.00  0.69           H  
ATOM    481 2HG2 THR A  34       3.346  11.119 -12.609  1.00  0.69           H  
ATOM    482 3HG2 THR A  34       1.975  12.076 -12.070  1.00  0.69           H  
ATOM    483  N   ASN A  35       2.376  14.586 -16.256  1.00  0.71           N  
ATOM    484  CA  ASN A  35       2.427  15.029 -17.643  1.00  0.71           C  
ATOM    485  C   ASN A  35       3.708  15.835 -17.930  1.00  0.71           C  
ATOM    486  O   ASN A  35       3.887  16.362 -19.029  1.00  0.71           O  
ATOM    487  CB  ASN A  35       1.178  15.824 -17.979  1.00  0.71           C  
ATOM    488  CG  ASN A  35       1.049  17.128 -17.221  1.00  0.71           C  
ATOM    489  OD1 ASN A  35       1.962  17.612 -16.538  1.00  0.71           O  
ATOM    490  ND2 ASN A  35      -0.120  17.718 -17.329  1.00  0.71           N  
ATOM    491  H   ASN A  35       1.910  15.151 -15.564  1.00  0.71           H  
ATOM    492  HA  ASN A  35       2.453  14.148 -18.286  1.00  0.71           H  
ATOM    493 1HB  ASN A  35       1.173  16.044 -19.047  1.00  0.71           H  
ATOM    494 2HB  ASN A  35       0.300  15.214 -17.771  1.00  0.71           H  
ATOM    495 1HD2 ASN A  35      -0.295  18.580 -16.855  1.00  0.71           H  
ATOM    496 2HD2 ASN A  35      -0.840  17.300 -17.886  1.00  0.71           H  
ATOM    497  N   GLY A  36       4.610  15.906 -16.939  1.00  0.73           N  
ATOM    498  CA  GLY A  36       5.896  16.586 -17.050  1.00  0.73           C  
ATOM    499  C   GLY A  36       5.872  18.060 -16.646  1.00  0.73           C  
ATOM    500  O   GLY A  36       6.920  18.707 -16.583  1.00  0.73           O  
ATOM    501  H   GLY A  36       4.399  15.477 -16.041  1.00  0.73           H  
ATOM    502 1HA  GLY A  36       6.618  16.061 -16.423  1.00  0.73           H  
ATOM    503 2HA  GLY A  36       6.254  16.500 -18.074  1.00  0.73           H  
ATOM    504  N   LYS A  37       4.694  18.606 -16.375  1.00  0.73           N  
ATOM    505  CA  LYS A  37       4.607  20.015 -16.020  1.00  0.73           C  
ATOM    506  C   LYS A  37       5.037  20.331 -14.591  1.00  0.73           C  
ATOM    507  O   LYS A  37       4.560  19.730 -13.629  1.00  0.73           O  
ATOM    508  CB  LYS A  37       3.179  20.527 -16.234  1.00  0.73           C  
ATOM    509  CG  LYS A  37       2.988  22.009 -15.962  1.00  0.73           C  
ATOM    510  CD  LYS A  37       1.569  22.463 -16.263  1.00  0.73           C  
ATOM    511  CE  LYS A  37       1.397  23.950 -15.976  1.00  0.73           C  
ATOM    512  NZ  LYS A  37       0.010  24.417 -16.264  1.00  0.73           N  
ATOM    513  H   LYS A  37       3.842  18.051 -16.441  1.00  0.73           H  
ATOM    514  HA  LYS A  37       5.267  20.568 -16.689  1.00  0.73           H  
ATOM    515 1HB  LYS A  37       2.867  20.321 -17.259  1.00  0.73           H  
ATOM    516 2HB  LYS A  37       2.503  19.986 -15.572  1.00  0.73           H  
ATOM    517 1HG  LYS A  37       3.195  22.208 -14.911  1.00  0.73           H  
ATOM    518 2HG  LYS A  37       3.688  22.586 -16.562  1.00  0.73           H  
ATOM    519 1HD  LYS A  37       1.336  22.268 -17.310  1.00  0.73           H  
ATOM    520 2HD  LYS A  37       0.873  21.899 -15.641  1.00  0.73           H  
ATOM    521 1HE  LYS A  37       1.626  24.137 -14.927  1.00  0.73           H  
ATOM    522 2HE  LYS A  37       2.095  24.513 -16.595  1.00  0.73           H  
ATOM    523 1HZ  LYS A  37      -0.062  25.404 -16.063  1.00  0.73           H  
ATOM    524 2HZ  LYS A  37      -0.205  24.256 -17.239  1.00  0.73           H  
ATOM    525 3HZ  LYS A  37      -0.645  23.909 -15.688  1.00  0.73           H  
ATOM    526  N   LYS A  38       5.938  21.303 -14.467  1.00  0.72           N  
ATOM    527  CA  LYS A  38       6.403  21.824 -13.180  1.00  0.72           C  
ATOM    528  C   LYS A  38       5.342  22.775 -12.675  1.00  0.72           C  
ATOM    529  O   LYS A  38       4.878  23.611 -13.451  1.00  0.72           O  
ATOM    530  CB  LYS A  38       7.740  22.564 -13.357  1.00  0.72           C  
ATOM    531  CG  LYS A  38       8.359  23.119 -12.086  1.00  0.72           C  
ATOM    532  CD  LYS A  38       9.754  23.704 -12.364  1.00  0.72           C  
ATOM    533  CE  LYS A  38       9.659  24.902 -13.319  1.00  0.72           C  
ATOM    534  NZ  LYS A  38      10.961  25.614 -13.498  1.00  0.72           N  
ATOM    535  H   LYS A  38       6.308  21.715 -15.312  1.00  0.72           H  
ATOM    536  HA  LYS A  38       6.510  21.018 -12.466  1.00  0.72           H  
ATOM    537 1HB  LYS A  38       8.468  21.886 -13.804  1.00  0.72           H  
ATOM    538 2HB  LYS A  38       7.602  23.394 -14.046  1.00  0.72           H  
ATOM    539 1HG  LYS A  38       7.721  23.899 -11.670  1.00  0.72           H  
ATOM    540 2HG  LYS A  38       8.441  22.316 -11.346  1.00  0.72           H  
ATOM    541 1HD  LYS A  38      10.200  24.042 -11.429  1.00  0.72           H  
ATOM    542 2HD  LYS A  38      10.396  22.942 -12.802  1.00  0.72           H  
ATOM    543 1HE  LYS A  38       9.328  24.537 -14.289  1.00  0.72           H  
ATOM    544 2HE  LYS A  38       8.923  25.609 -12.938  1.00  0.72           H  
ATOM    545 1HZ  LYS A  38      10.841  26.378 -14.134  1.00  0.72           H  
ATOM    546 2HZ  LYS A  38      11.283  25.999 -12.603  1.00  0.72           H  
ATOM    547 3HZ  LYS A  38      11.658  24.989 -13.856  1.00  0.72           H  
ATOM    548  N   PHE A  39       4.936  22.704 -11.406  1.00  0.70           N  
ATOM    549  CA  PHE A  39       4.070  23.256 -10.377  1.00  0.70           C  
ATOM    550  C   PHE A  39       4.850  23.821  -9.197  1.00  0.70           C  
ATOM    551  O   PHE A  39       4.384  24.754  -8.544  1.00  0.70           O  
ATOM    552  CB  PHE A  39       3.032  22.249  -9.865  1.00  0.70           C  
ATOM    553  CG  PHE A  39       3.444  21.106  -8.984  1.00  0.70           C  
ATOM    554  CD1 PHE A  39       3.507  21.300  -7.611  1.00  0.70           C  
ATOM    555  CD2 PHE A  39       3.678  19.859  -9.461  1.00  0.70           C  
ATOM    556  CE1 PHE A  39       3.817  20.272  -6.757  1.00  0.70           C  
ATOM    557  CE2 PHE A  39       3.979  18.829  -8.588  1.00  0.70           C  
ATOM    558  CZ  PHE A  39       4.048  19.039  -7.261  1.00  0.70           C  
ATOM    559  H   PHE A  39       4.428  23.456 -11.842  1.00  0.70           H  
ATOM    560  HA  PHE A  39       3.515  24.081 -10.824  1.00  0.70           H  
ATOM    561 1HB  PHE A  39       2.302  22.792  -9.338  1.00  0.70           H  
ATOM    562 2HB  PHE A  39       2.525  21.816 -10.730  1.00  0.70           H  
ATOM    563  HD1 PHE A  39       3.302  22.292  -7.213  1.00  0.70           H  
ATOM    564  HD2 PHE A  39       3.618  19.678 -10.529  1.00  0.70           H  
ATOM    565  HE1 PHE A  39       3.865  20.446  -5.683  1.00  0.70           H  
ATOM    566  HE2 PHE A  39       4.158  17.838  -8.952  1.00  0.70           H  
ATOM    567  HZ  PHE A  39       4.281  18.219  -6.616  1.00  0.70           H  
ATOM    568  N   ASP A  40       6.071  23.336  -8.975  1.00  0.68           N  
ATOM    569  CA  ASP A  40       6.887  23.895  -7.892  1.00  0.68           C  
ATOM    570  C   ASP A  40       8.349  23.506  -8.008  1.00  0.68           C  
ATOM    571  O   ASP A  40       8.707  22.526  -8.655  1.00  0.68           O  
ATOM    572  CB  ASP A  40       6.393  23.463  -6.493  1.00  0.68           C  
ATOM    573  CG  ASP A  40       6.865  24.428  -5.329  1.00  0.68           C  
ATOM    574  OD1 ASP A  40       7.525  25.428  -5.611  1.00  0.68           O  
ATOM    575  OD2 ASP A  40       6.623  24.107  -4.185  1.00  0.68           O  
ATOM    576  H   ASP A  40       6.406  22.535  -9.521  1.00  0.68           H  
ATOM    577  HA  ASP A  40       6.826  24.982  -7.951  1.00  0.68           H  
ATOM    578 1HB  ASP A  40       5.308  23.441  -6.484  1.00  0.68           H  
ATOM    579 2HB  ASP A  40       6.734  22.451  -6.287  1.00  0.68           H  
ATOM    580  N   SER A  41       9.187  24.268  -7.329  1.00  0.66           N  
ATOM    581  CA  SER A  41      10.589  23.932  -7.153  1.00  0.66           C  
ATOM    582  C   SER A  41      11.219  24.842  -6.124  1.00  0.66           C  
ATOM    583  O   SER A  41      10.958  26.044  -6.091  1.00  0.66           O  
ATOM    584  CB  SER A  41      11.383  24.035  -8.441  1.00  0.66           C  
ATOM    585  OG  SER A  41      12.752  23.650  -8.238  1.00  0.66           O  
ATOM    586  H   SER A  41       8.783  25.061  -6.829  1.00  0.66           H  
ATOM    587  HA  SER A  41      10.641  22.917  -6.775  1.00  0.66           H  
ATOM    588 1HB  SER A  41      10.945  23.421  -9.201  1.00  0.66           H  
ATOM    589 2HB  SER A  41      11.345  25.064  -8.798  1.00  0.66           H  
ATOM    590  HG  SER A  41      12.786  22.674  -8.266  1.00  0.66           H  
ATOM    591  N   SER A  42      12.129  24.290  -5.348  1.00  0.64           N  
ATOM    592  CA  SER A  42      12.864  25.105  -4.406  1.00  0.64           C  
ATOM    593  C   SER A  42      14.061  25.750  -5.098  1.00  0.64           C  
ATOM    594  O   SER A  42      14.613  26.751  -4.629  1.00  0.64           O  
ATOM    595  CB  SER A  42      13.352  24.259  -3.257  1.00  0.64           C  
ATOM    596  OG  SER A  42      14.381  23.410  -3.660  1.00  0.64           O  
ATOM    597  H   SER A  42      12.311  23.294  -5.442  1.00  0.64           H  
ATOM    598  HA  SER A  42      12.209  25.885  -4.027  1.00  0.64           H  
ATOM    599 1HB  SER A  42      13.679  24.877  -2.446  1.00  0.64           H  
ATOM    600 2HB  SER A  42      12.528  23.670  -2.888  1.00  0.64           H  
ATOM    601  HG  SER A  42      15.160  23.981  -3.757  1.00  0.64           H  
ATOM    602  N   ARG A  43      14.443  25.204  -6.259  1.00  0.62           N  
ATOM    603  CA  ARG A  43      15.648  25.683  -6.909  1.00  0.62           C  
ATOM    604  C   ARG A  43      15.377  27.059  -7.500  1.00  0.62           C  
ATOM    605  O   ARG A  43      16.177  27.983  -7.363  1.00  0.62           O  
ATOM    606  CB  ARG A  43      16.097  24.678  -7.963  1.00  0.62           C  
ATOM    607  CG  ARG A  43      16.579  23.336  -7.359  1.00  0.62           C  
ATOM    608  CD  ARG A  43      17.067  22.381  -8.391  1.00  0.62           C  
ATOM    609  NE  ARG A  43      17.344  21.047  -7.828  1.00  0.62           N  
ATOM    610  CZ  ARG A  43      18.475  20.670  -7.184  1.00  0.62           C  
ATOM    611  NH1 ARG A  43      19.454  21.524  -6.990  1.00  0.62           N  
ATOM    612  NH2 ARG A  43      18.587  19.427  -6.747  1.00  0.62           N  
ATOM    613  H   ARG A  43      13.902  24.452  -6.690  1.00  0.62           H  
ATOM    614  HA  ARG A  43      16.439  25.771  -6.163  1.00  0.62           H  
ATOM    615 1HB  ARG A  43      15.273  24.468  -8.645  1.00  0.62           H  
ATOM    616 2HB  ARG A  43      16.911  25.100  -8.551  1.00  0.62           H  
ATOM    617 1HG  ARG A  43      17.388  23.526  -6.652  1.00  0.62           H  
ATOM    618 2HG  ARG A  43      15.743  22.865  -6.831  1.00  0.62           H  
ATOM    619 1HD  ARG A  43      16.304  22.269  -9.164  1.00  0.62           H  
ATOM    620 2HD  ARG A  43      17.985  22.760  -8.839  1.00  0.62           H  
ATOM    621  HE  ARG A  43      16.624  20.344  -7.946  1.00  0.62           H  
ATOM    622 1HH1 ARG A  43      19.370  22.473  -7.320  1.00  0.62           H  
ATOM    623 2HH1 ARG A  43      20.297  21.232  -6.505  1.00  0.62           H  
ATOM    624 1HH2 ARG A  43      17.838  18.768  -6.897  1.00  0.62           H  
ATOM    625 2HH2 ARG A  43      19.439  19.116  -6.254  1.00  0.62           H  
ATOM    626  N   ASP A  44      14.176  27.226  -8.050  1.00  0.61           N  
ATOM    627  CA  ASP A  44      13.750  28.483  -8.661  1.00  0.61           C  
ATOM    628  C   ASP A  44      13.574  29.581  -7.619  1.00  0.61           C  
ATOM    629  O   ASP A  44      13.580  30.769  -7.940  1.00  0.61           O  
ATOM    630  CB  ASP A  44      12.439  28.298  -9.423  1.00  0.61           C  
ATOM    631  CG  ASP A  44      12.593  27.476 -10.716  1.00  0.61           C  
ATOM    632  OD1 ASP A  44      13.700  27.260 -11.143  1.00  0.61           O  
ATOM    633  OD2 ASP A  44      11.585  27.068 -11.269  1.00  0.61           O  
ATOM    634  H   ASP A  44      13.550  26.434  -8.078  1.00  0.61           H  
ATOM    635  HA  ASP A  44      14.519  28.802  -9.365  1.00  0.61           H  
ATOM    636 1HB  ASP A  44      11.717  27.793  -8.772  1.00  0.61           H  
ATOM    637 2HB  ASP A  44      12.025  29.274  -9.672  1.00  0.61           H  
ATOM    638  N   ARG A  45      13.393  29.172  -6.367  1.00  0.59           N  
ATOM    639  CA  ARG A  45      13.183  30.090  -5.263  1.00  0.59           C  
ATOM    640  C   ARG A  45      14.515  30.522  -4.642  1.00  0.59           C  
ATOM    641  O   ARG A  45      14.542  31.369  -3.747  1.00  0.59           O  
ATOM    642  CB  ARG A  45      12.317  29.421  -4.207  1.00  0.59           C  
ATOM    643  CG  ARG A  45      10.891  29.100  -4.669  1.00  0.59           C  
ATOM    644  CD  ARG A  45      10.100  28.377  -3.619  1.00  0.59           C  
ATOM    645  NE  ARG A  45       8.777  27.958  -4.105  1.00  0.59           N  
ATOM    646  CZ  ARG A  45       7.664  28.694  -4.088  1.00  0.59           C  
ATOM    647  NH1 ARG A  45       7.649  29.924  -3.608  1.00  0.59           N  
ATOM    648  NH2 ARG A  45       6.580  28.139  -4.571  1.00  0.59           N  
ATOM    649  H   ARG A  45      13.410  28.180  -6.171  1.00  0.59           H  
ATOM    650  HA  ARG A  45      12.667  30.973  -5.638  1.00  0.59           H  
ATOM    651 1HB  ARG A  45      12.785  28.490  -3.892  1.00  0.59           H  
ATOM    652 2HB  ARG A  45      12.251  30.063  -3.332  1.00  0.59           H  
ATOM    653 1HG  ARG A  45      10.373  30.027  -4.909  1.00  0.59           H  
ATOM    654 2HG  ARG A  45      10.935  28.475  -5.558  1.00  0.59           H  
ATOM    655 1HD  ARG A  45      10.640  27.488  -3.311  1.00  0.59           H  
ATOM    656 2HD  ARG A  45       9.956  29.028  -2.760  1.00  0.59           H  
ATOM    657  HE  ARG A  45       8.669  27.004  -4.508  1.00  0.59           H  
ATOM    658 1HH1 ARG A  45       8.497  30.333  -3.242  1.00  0.59           H  
ATOM    659 2HH1 ARG A  45       6.792  30.457  -3.609  1.00  0.59           H  
ATOM    660 1HH2 ARG A  45       6.664  27.171  -4.935  1.00  0.59           H  
ATOM    661 2HH2 ARG A  45       5.706  28.635  -4.588  1.00  0.59           H  
ATOM    662  N   GLY A  46      15.623  29.924  -5.107  1.00  0.58           N  
ATOM    663  CA  GLY A  46      16.949  30.252  -4.606  1.00  0.58           C  
ATOM    664  C   GLY A  46      17.279  29.696  -3.219  1.00  0.58           C  
ATOM    665  O   GLY A  46      18.178  30.219  -2.557  1.00  0.58           O  
ATOM    666  H   GLY A  46      15.569  29.236  -5.855  1.00  0.58           H  
ATOM    667 1HA  GLY A  46      17.684  29.880  -5.321  1.00  0.58           H  
ATOM    668 2HA  GLY A  46      17.059  31.335  -4.591  1.00  0.58           H  
ATOM    669  N   LYS A  47      16.565  28.671  -2.746  1.00  0.57           N  
ATOM    670  CA  LYS A  47      16.847  28.191  -1.391  1.00  0.57           C  
ATOM    671  C   LYS A  47      16.295  26.792  -1.148  1.00  0.57           C  
ATOM    672  O   LYS A  47      15.267  26.452  -1.713  1.00  0.57           O  
ATOM    673  CB  LYS A  47      16.212  29.169  -0.393  1.00  0.57           C  
ATOM    674  CG  LYS A  47      14.700  29.254  -0.508  1.00  0.57           C  
ATOM    675  CD  LYS A  47      14.131  30.275   0.461  1.00  0.57           C  
ATOM    676  CE  LYS A  47      12.619  30.366   0.346  1.00  0.57           C  
ATOM    677  NZ  LYS A  47      12.051  31.365   1.294  1.00  0.57           N  
ATOM    678  H   LYS A  47      15.851  28.220  -3.323  1.00  0.57           H  
ATOM    679  HA  LYS A  47      17.926  28.182  -1.265  1.00  0.57           H  
ATOM    680 1HB  LYS A  47      16.432  28.872   0.625  1.00  0.57           H  
ATOM    681 2HB  LYS A  47      16.617  30.169  -0.535  1.00  0.57           H  
ATOM    682 1HG  LYS A  47      14.429  29.536  -1.526  1.00  0.57           H  
ATOM    683 2HG  LYS A  47      14.273  28.272  -0.292  1.00  0.57           H  
ATOM    684 1HD  LYS A  47      14.395  29.989   1.481  1.00  0.57           H  
ATOM    685 2HD  LYS A  47      14.564  31.254   0.251  1.00  0.57           H  
ATOM    686 1HE  LYS A  47      12.357  30.653  -0.673  1.00  0.57           H  
ATOM    687 2HE  LYS A  47      12.187  29.388   0.559  1.00  0.57           H  
ATOM    688 1HZ  LYS A  47      11.047  31.399   1.191  1.00  0.57           H  
ATOM    689 2HZ  LYS A  47      12.283  31.100   2.241  1.00  0.57           H  
ATOM    690 3HZ  LYS A  47      12.441  32.276   1.095  1.00  0.57           H  
ATOM    691  N   PRO A  48      16.887  25.991  -0.247  1.00  0.57           N  
ATOM    692  CA  PRO A  48      16.403  24.682   0.141  1.00  0.57           C  
ATOM    693  C   PRO A  48      15.150  24.749   1.004  1.00  0.57           C  
ATOM    694  O   PRO A  48      14.880  25.754   1.668  1.00  0.57           O  
ATOM    695  CB  PRO A  48      17.572  24.097   0.903  1.00  0.57           C  
ATOM    696  CG  PRO A  48      18.304  25.293   1.478  1.00  0.57           C  
ATOM    697  CD  PRO A  48      18.145  26.391   0.433  1.00  0.57           C  
ATOM    698  HA  PRO A  48      16.205  24.087  -0.766  1.00  0.57           H  
ATOM    699 1HB  PRO A  48      17.159  23.442   1.643  1.00  0.57           H  
ATOM    700 2HB  PRO A  48      18.183  23.474   0.243  1.00  0.57           H  
ATOM    701 1HG  PRO A  48      17.870  25.566   2.452  1.00  0.57           H  
ATOM    702 2HG  PRO A  48      19.357  25.031   1.663  1.00  0.57           H  
ATOM    703 1HD  PRO A  48      18.047  27.348   0.946  1.00  0.57           H  
ATOM    704 2HD  PRO A  48      18.992  26.377  -0.261  1.00  0.57           H  
ATOM    705  N   PHE A  49      14.420  23.647   1.010  1.00  0.56           N  
ATOM    706  CA  PHE A  49      13.222  23.430   1.805  1.00  0.56           C  
ATOM    707  C   PHE A  49      13.495  22.620   3.063  1.00  0.56           C  
ATOM    708  O   PHE A  49      14.104  21.554   3.005  1.00  0.56           O  
ATOM    709  CB  PHE A  49      12.174  22.765   0.921  1.00  0.56           C  
ATOM    710  CG  PHE A  49      10.920  22.379   1.578  1.00  0.56           C  
ATOM    711  CD1 PHE A  49      10.113  23.324   2.165  1.00  0.56           C  
ATOM    712  CD2 PHE A  49      10.502  21.059   1.550  1.00  0.56           C  
ATOM    713  CE1 PHE A  49       8.928  22.962   2.747  1.00  0.56           C  
ATOM    714  CE2 PHE A  49       9.317  20.696   2.114  1.00  0.56           C  
ATOM    715  CZ  PHE A  49       8.528  21.655   2.726  1.00  0.56           C  
ATOM    716  H   PHE A  49      14.738  22.875   0.435  1.00  0.56           H  
ATOM    717  HA  PHE A  49      12.838  24.404   2.109  1.00  0.56           H  
ATOM    718 1HB  PHE A  49      11.931  23.454   0.116  1.00  0.56           H  
ATOM    719 2HB  PHE A  49      12.604  21.882   0.464  1.00  0.56           H  
ATOM    720  HD1 PHE A  49      10.430  24.367   2.172  1.00  0.56           H  
ATOM    721  HD2 PHE A  49      11.125  20.311   1.064  1.00  0.56           H  
ATOM    722  HE1 PHE A  49       8.301  23.717   3.221  1.00  0.56           H  
ATOM    723  HE2 PHE A  49       9.003  19.656   2.080  1.00  0.56           H  
ATOM    724  HZ  PHE A  49       7.588  21.388   3.184  1.00  0.56           H  
ATOM    725  N   LYS A  50      13.077  23.141   4.213  1.00  0.57           N  
ATOM    726  CA  LYS A  50      13.306  22.433   5.468  1.00  0.57           C  
ATOM    727  C   LYS A  50      12.010  21.958   6.116  1.00  0.57           C  
ATOM    728  O   LYS A  50      11.042  22.718   6.203  1.00  0.57           O  
ATOM    729  CB  LYS A  50      14.086  23.305   6.449  1.00  0.57           C  
ATOM    730  CG  LYS A  50      14.403  22.605   7.785  1.00  0.57           C  
ATOM    731  CD  LYS A  50      15.407  23.400   8.625  1.00  0.57           C  
ATOM    732  CE  LYS A  50      14.777  24.652   9.219  1.00  0.57           C  
ATOM    733  NZ  LYS A  50      15.711  25.358  10.141  1.00  0.57           N  
ATOM    734  H   LYS A  50      12.589  24.025   4.217  1.00  0.57           H  
ATOM    735  HA  LYS A  50      13.901  21.556   5.257  1.00  0.57           H  
ATOM    736 1HB  LYS A  50      15.025  23.616   5.993  1.00  0.57           H  
ATOM    737 2HB  LYS A  50      13.513  24.203   6.671  1.00  0.57           H  
ATOM    738 1HG  LYS A  50      13.482  22.480   8.357  1.00  0.57           H  
ATOM    739 2HG  LYS A  50      14.812  21.611   7.580  1.00  0.57           H  
ATOM    740 1HD  LYS A  50      15.782  22.770   9.433  1.00  0.57           H  
ATOM    741 2HD  LYS A  50      16.249  23.693   8.000  1.00  0.57           H  
ATOM    742 1HE  LYS A  50      14.497  25.328   8.412  1.00  0.57           H  
ATOM    743 2HE  LYS A  50      13.880  24.370   9.771  1.00  0.57           H  
ATOM    744 1HZ  LYS A  50      15.258  26.180  10.514  1.00  0.57           H  
ATOM    745 2HZ  LYS A  50      15.969  24.742  10.899  1.00  0.57           H  
ATOM    746 3HZ  LYS A  50      16.541  25.634   9.635  1.00  0.57           H  
ATOM    747  N   PHE A  51      11.999  20.703   6.573  1.00  0.58           N  
ATOM    748  CA  PHE A  51      10.817  20.162   7.254  1.00  0.58           C  
ATOM    749  C   PHE A  51      11.175  19.047   8.246  1.00  0.58           C  
ATOM    750  O   PHE A  51      12.284  18.528   8.219  1.00  0.58           O  
ATOM    751  CB  PHE A  51       9.815  19.679   6.206  1.00  0.58           C  
ATOM    752  CG  PHE A  51      10.215  18.491   5.342  1.00  0.58           C  
ATOM    753  CD1 PHE A  51       9.798  17.213   5.680  1.00  0.58           C  
ATOM    754  CD2 PHE A  51      10.982  18.648   4.188  1.00  0.58           C  
ATOM    755  CE1 PHE A  51      10.112  16.132   4.881  1.00  0.58           C  
ATOM    756  CE2 PHE A  51      11.297  17.556   3.396  1.00  0.58           C  
ATOM    757  CZ  PHE A  51      10.850  16.302   3.748  1.00  0.58           C  
ATOM    758  H   PHE A  51      12.833  20.132   6.431  1.00  0.58           H  
ATOM    759  HA  PHE A  51      10.346  20.968   7.821  1.00  0.58           H  
ATOM    760 1HB  PHE A  51       8.885  19.418   6.716  1.00  0.58           H  
ATOM    761 2HB  PHE A  51       9.577  20.508   5.539  1.00  0.58           H  
ATOM    762  HD1 PHE A  51       9.194  17.070   6.583  1.00  0.58           H  
ATOM    763  HD2 PHE A  51      11.331  19.644   3.909  1.00  0.58           H  
ATOM    764  HE1 PHE A  51       9.760  15.143   5.152  1.00  0.58           H  
ATOM    765  HE2 PHE A  51      11.891  17.689   2.499  1.00  0.58           H  
ATOM    766  HZ  PHE A  51      11.083  15.444   3.140  1.00  0.58           H  
ATOM    767  N   ARG A  52      10.266  18.684   9.153  1.00  0.59           N  
ATOM    768  CA  ARG A  52      10.565  17.559  10.063  1.00  0.59           C  
ATOM    769  C   ARG A  52      10.010  16.191   9.643  1.00  0.59           C  
ATOM    770  O   ARG A  52       8.815  16.029   9.352  1.00  0.59           O  
ATOM    771  CB  ARG A  52      10.118  17.862  11.478  1.00  0.59           C  
ATOM    772  CG  ARG A  52      10.898  18.918  12.188  1.00  0.59           C  
ATOM    773  CD  ARG A  52      10.371  19.160  13.555  1.00  0.59           C  
ATOM    774  NE  ARG A  52       9.020  19.711  13.519  1.00  0.59           N  
ATOM    775  CZ  ARG A  52       8.205  19.851  14.574  1.00  0.59           C  
ATOM    776  NH1 ARG A  52       8.593  19.492  15.782  1.00  0.59           N  
ATOM    777  NH2 ARG A  52       7.007  20.356  14.364  1.00  0.59           N  
ATOM    778  H   ARG A  52       9.375  19.186   9.212  1.00  0.59           H  
ATOM    779  HA  ARG A  52      11.642  17.453  10.105  1.00  0.59           H  
ATOM    780 1HB  ARG A  52       9.080  18.184  11.466  1.00  0.59           H  
ATOM    781 2HB  ARG A  52      10.179  16.948  12.073  1.00  0.59           H  
ATOM    782 1HG  ARG A  52      11.924  18.570  12.284  1.00  0.59           H  
ATOM    783 2HG  ARG A  52      10.864  19.849  11.621  1.00  0.59           H  
ATOM    784 1HD  ARG A  52      10.345  18.218  14.104  1.00  0.59           H  
ATOM    785 2HD  ARG A  52      11.016  19.866  14.074  1.00  0.59           H  
ATOM    786  HE  ARG A  52       8.639  20.028  12.613  1.00  0.59           H  
ATOM    787 1HH1 ARG A  52       9.519  19.108  15.921  1.00  0.59           H  
ATOM    788 2HH1 ARG A  52       7.968  19.606  16.567  1.00  0.59           H  
ATOM    789 1HH2 ARG A  52       6.758  20.611  13.392  1.00  0.59           H  
ATOM    790 2HH2 ARG A  52       6.357  20.480  15.123  1.00  0.59           H  
ATOM    791  N   ILE A  53      10.885  15.188   9.682  1.00  0.62           N  
ATOM    792  CA  ILE A  53      10.492  13.827   9.342  1.00  0.62           C  
ATOM    793  C   ILE A  53       9.584  13.241  10.419  1.00  0.62           C  
ATOM    794  O   ILE A  53       9.867  13.312  11.616  1.00  0.62           O  
ATOM    795  CB  ILE A  53      11.743  12.935   9.095  1.00  0.62           C  
ATOM    796  CG1 ILE A  53      12.522  13.452   7.875  1.00  0.62           C  
ATOM    797  CG2 ILE A  53      11.351  11.466   8.882  1.00  0.62           C  
ATOM    798  CD1 ILE A  53      11.703  13.359   6.593  1.00  0.62           C  
ATOM    799  H   ILE A  53      11.850  15.381   9.962  1.00  0.62           H  
ATOM    800  HA  ILE A  53       9.926  13.857   8.411  1.00  0.62           H  
ATOM    801  HB  ILE A  53      12.407  13.006   9.963  1.00  0.62           H  
ATOM    802 1HG1 ILE A  53      12.796  14.497   8.048  1.00  0.62           H  
ATOM    803 2HG1 ILE A  53      13.432  12.874   7.748  1.00  0.62           H  
ATOM    804 1HG2 ILE A  53      12.248  10.867   8.720  1.00  0.62           H  
ATOM    805 2HG2 ILE A  53      10.824  11.090   9.749  1.00  0.62           H  
ATOM    806 3HG2 ILE A  53      10.697  11.390   8.008  1.00  0.62           H  
ATOM    807 1HD1 ILE A  53      12.272  13.734   5.759  1.00  0.62           H  
ATOM    808 2HD1 ILE A  53      11.430  12.316   6.398  1.00  0.62           H  
ATOM    809 3HD1 ILE A  53      10.800  13.944   6.715  1.00  0.62           H  
ATOM    810  N   GLY A  54       8.466  12.684   9.992  1.00  0.64           N  
ATOM    811  CA  GLY A  54       7.494  12.064  10.878  1.00  0.64           C  
ATOM    812  C   GLY A  54       6.508  13.038  11.537  1.00  0.64           C  
ATOM    813  O   GLY A  54       5.696  12.617  12.363  1.00  0.64           O  
ATOM    814  H   GLY A  54       8.281  12.677   8.989  1.00  0.64           H  
ATOM    815 1HA  GLY A  54       6.932  11.328  10.300  1.00  0.64           H  
ATOM    816 2HA  GLY A  54       8.025  11.510  11.651  1.00  0.64           H  
ATOM    817  N   LYS A  55       6.570  14.335  11.200  1.00  0.66           N  
ATOM    818  CA  LYS A  55       5.674  15.309  11.838  1.00  0.66           C  
ATOM    819  C   LYS A  55       4.521  15.811  10.957  1.00  0.66           C  
ATOM    820  O   LYS A  55       3.832  16.763  11.321  1.00  0.66           O  
ATOM    821  CB  LYS A  55       6.487  16.477  12.377  1.00  0.66           C  
ATOM    822  CG  LYS A  55       7.516  16.059  13.442  1.00  0.66           C  
ATOM    823  CD  LYS A  55       6.825  15.502  14.690  1.00  0.66           C  
ATOM    824  CE  LYS A  55       7.824  15.150  15.787  1.00  0.66           C  
ATOM    825  NZ  LYS A  55       7.145  14.586  17.000  1.00  0.66           N  
ATOM    826  H   LYS A  55       7.264  14.661  10.520  1.00  0.66           H  
ATOM    827  HA  LYS A  55       5.216  14.821  12.698  1.00  0.66           H  
ATOM    828 1HB  LYS A  55       7.029  16.944  11.554  1.00  0.66           H  
ATOM    829 2HB  LYS A  55       5.825  17.229  12.804  1.00  0.66           H  
ATOM    830 1HG  LYS A  55       8.183  15.298  13.027  1.00  0.66           H  
ATOM    831 2HG  LYS A  55       8.111  16.915  13.727  1.00  0.66           H  
ATOM    832 1HD  LYS A  55       6.121  16.240  15.075  1.00  0.66           H  
ATOM    833 2HD  LYS A  55       6.269  14.601  14.420  1.00  0.66           H  
ATOM    834 1HE  LYS A  55       8.526  14.413  15.402  1.00  0.66           H  
ATOM    835 2HE  LYS A  55       8.374  16.048  16.072  1.00  0.66           H  
ATOM    836 1HZ  LYS A  55       7.834  14.361  17.704  1.00  0.66           H  
ATOM    837 2HZ  LYS A  55       6.495  15.265  17.371  1.00  0.66           H  
ATOM    838 3HZ  LYS A  55       6.642  13.747  16.742  1.00  0.66           H  
ATOM    839  N   SER A  56       4.328  15.183   9.796  1.00  0.68           N  
ATOM    840  CA  SER A  56       3.275  15.541   8.830  1.00  0.68           C  
ATOM    841  C   SER A  56       3.254  17.021   8.420  1.00  0.68           C  
ATOM    842  O   SER A  56       2.186  17.612   8.265  1.00  0.68           O  
ATOM    843  CB  SER A  56       1.903  15.169   9.379  1.00  0.68           C  
ATOM    844  OG  SER A  56       1.798  13.788   9.605  1.00  0.68           O  
ATOM    845  H   SER A  56       4.939  14.407   9.579  1.00  0.68           H  
ATOM    846  HA  SER A  56       3.445  14.954   7.925  1.00  0.68           H  
ATOM    847 1HB  SER A  56       1.713  15.710  10.305  1.00  0.68           H  
ATOM    848 2HB  SER A  56       1.142  15.478   8.664  1.00  0.68           H  
ATOM    849  HG  SER A  56       0.882  13.629   9.846  1.00  0.68           H  
ATOM    850  N   GLU A  57       4.434  17.603   8.193  1.00  0.69           N  
ATOM    851  CA  GLU A  57       4.537  18.999   7.758  1.00  0.69           C  
ATOM    852  C   GLU A  57       4.454  19.126   6.230  1.00  0.69           C  
ATOM    853  O   GLU A  57       4.310  20.218   5.680  1.00  0.69           O  
ATOM    854  CB  GLU A  57       5.838  19.615   8.280  1.00  0.69           C  
ATOM    855  CG  GLU A  57       5.911  19.745   9.811  1.00  0.69           C  
ATOM    856  CD  GLU A  57       7.191  20.377  10.275  1.00  0.69           C  
ATOM    857  OE1 GLU A  57       8.097  20.460   9.484  1.00  0.69           O  
ATOM    858  OE2 GLU A  57       7.281  20.781  11.417  1.00  0.69           O  
ATOM    859  H   GLU A  57       5.273  17.064   8.347  1.00  0.69           H  
ATOM    860  HA  GLU A  57       3.702  19.553   8.187  1.00  0.69           H  
ATOM    861 1HB  GLU A  57       6.680  18.998   7.960  1.00  0.69           H  
ATOM    862 2HB  GLU A  57       5.974  20.605   7.846  1.00  0.69           H  
ATOM    863 1HG  GLU A  57       5.071  20.345  10.158  1.00  0.69           H  
ATOM    864 2HG  GLU A  57       5.817  18.753  10.252  1.00  0.69           H  
ATOM    865  N   VAL A  58       4.587  17.985   5.571  1.00  0.70           N  
ATOM    866  CA  VAL A  58       4.576  17.822   4.124  1.00  0.70           C  
ATOM    867  C   VAL A  58       3.624  16.697   3.757  1.00  0.70           C  
ATOM    868  O   VAL A  58       3.200  15.940   4.630  1.00  0.70           O  
ATOM    869  CB  VAL A  58       5.983  17.490   3.607  1.00  0.70           C  
ATOM    870  CG1 VAL A  58       6.929  18.585   3.910  1.00  0.70           C  
ATOM    871  CG2 VAL A  58       6.466  16.224   4.285  1.00  0.70           C  
ATOM    872  H   VAL A  58       4.697  17.157   6.129  1.00  0.70           H  
ATOM    873  HA  VAL A  58       4.230  18.746   3.662  1.00  0.70           H  
ATOM    874  HB  VAL A  58       5.948  17.356   2.526  1.00  0.70           H  
ATOM    875 1HG1 VAL A  58       7.906  18.317   3.528  1.00  0.70           H  
ATOM    876 2HG1 VAL A  58       6.573  19.481   3.429  1.00  0.70           H  
ATOM    877 3HG1 VAL A  58       6.994  18.745   4.981  1.00  0.70           H  
ATOM    878 1HG2 VAL A  58       7.451  15.973   3.928  1.00  0.70           H  
ATOM    879 2HG2 VAL A  58       6.504  16.379   5.364  1.00  0.70           H  
ATOM    880 3HG2 VAL A  58       5.789  15.411   4.065  1.00  0.70           H  
ATOM    881  N   ILE A  59       3.313  16.547   2.474  1.00  0.71           N  
ATOM    882  CA  ILE A  59       2.481  15.413   2.098  1.00  0.71           C  
ATOM    883  C   ILE A  59       3.184  14.147   2.556  1.00  0.71           C  
ATOM    884  O   ILE A  59       4.420  14.071   2.548  1.00  0.71           O  
ATOM    885  CB  ILE A  59       2.234  15.328   0.589  1.00  0.71           C  
ATOM    886  CG1 ILE A  59       3.521  15.186  -0.117  1.00  0.71           C  
ATOM    887  CG2 ILE A  59       1.488  16.542   0.081  1.00  0.71           C  
ATOM    888  CD1 ILE A  59       3.423  14.799  -1.597  1.00  0.71           C  
ATOM    889  H   ILE A  59       3.654  17.194   1.779  1.00  0.71           H  
ATOM    890  HA  ILE A  59       1.522  15.484   2.608  1.00  0.71           H  
ATOM    891  HB  ILE A  59       1.653  14.448   0.395  1.00  0.71           H  
ATOM    892 1HG1 ILE A  59       4.012  16.132  -0.026  1.00  0.71           H  
ATOM    893 2HG1 ILE A  59       4.104  14.447   0.388  1.00  0.71           H  
ATOM    894 1HG2 ILE A  59       1.316  16.430  -0.984  1.00  0.71           H  
ATOM    895 2HG2 ILE A  59       0.529  16.619   0.593  1.00  0.71           H  
ATOM    896 3HG2 ILE A  59       2.070  17.442   0.265  1.00  0.71           H  
ATOM    897 1HD1 ILE A  59       4.421  14.734  -2.025  1.00  0.71           H  
ATOM    898 2HD1 ILE A  59       2.939  13.832  -1.686  1.00  0.71           H  
ATOM    899 3HD1 ILE A  59       2.846  15.549  -2.133  1.00  0.71           H  
ATOM    900  N   ARG A  60       2.407  13.127   2.897  1.00  0.71           N  
ATOM    901  CA  ARG A  60       2.988  11.892   3.396  1.00  0.71           C  
ATOM    902  C   ARG A  60       4.026  11.328   2.431  1.00  0.71           C  
ATOM    903  O   ARG A  60       5.042  10.799   2.874  1.00  0.71           O  
ATOM    904  CB  ARG A  60       1.904  10.874   3.682  1.00  0.71           C  
ATOM    905  CG  ARG A  60       2.377   9.599   4.347  1.00  0.71           C  
ATOM    906  CD  ARG A  60       1.227   8.719   4.685  1.00  0.71           C  
ATOM    907  NE  ARG A  60       1.652   7.459   5.258  1.00  0.71           N  
ATOM    908  CZ  ARG A  60       0.830   6.425   5.514  1.00  0.71           C  
ATOM    909  NH1 ARG A  60      -0.452   6.521   5.237  1.00  0.71           N  
ATOM    910  NH2 ARG A  60       1.313   5.313   6.036  1.00  0.71           N  
ATOM    911  H   ARG A  60       1.403  13.227   2.844  1.00  0.71           H  
ATOM    912  HA  ARG A  60       3.486  12.114   4.340  1.00  0.71           H  
ATOM    913 1HB  ARG A  60       1.149  11.321   4.325  1.00  0.71           H  
ATOM    914 2HB  ARG A  60       1.414  10.596   2.745  1.00  0.71           H  
ATOM    915 1HG  ARG A  60       3.060   9.066   3.689  1.00  0.71           H  
ATOM    916 2HG  ARG A  60       2.897   9.849   5.274  1.00  0.71           H  
ATOM    917 1HD  ARG A  60       0.595   9.224   5.414  1.00  0.71           H  
ATOM    918 2HD  ARG A  60       0.642   8.513   3.791  1.00  0.71           H  
ATOM    919  HE  ARG A  60       2.634   7.346   5.480  1.00  0.71           H  
ATOM    920 1HH1 ARG A  60      -0.820   7.371   4.831  1.00  0.71           H  
ATOM    921 2HH1 ARG A  60      -1.069   5.744   5.425  1.00  0.71           H  
ATOM    922 1HH2 ARG A  60       2.301   5.238   6.241  1.00  0.71           H  
ATOM    923 2HH2 ARG A  60       0.698   4.535   6.222  1.00  0.71           H  
ATOM    924  N   GLY A  61       3.809  11.464   1.124  1.00  0.72           N  
ATOM    925  CA  GLY A  61       4.772  10.984   0.137  1.00  0.72           C  
ATOM    926  C   GLY A  61       6.176  11.572   0.287  1.00  0.72           C  
ATOM    927  O   GLY A  61       7.172  10.899   0.011  1.00  0.72           O  
ATOM    928  H   GLY A  61       2.932  11.874   0.806  1.00  0.72           H  
ATOM    929 1HA  GLY A  61       4.830   9.912   0.200  1.00  0.72           H  
ATOM    930 2HA  GLY A  61       4.409  11.228  -0.846  1.00  0.72           H  
ATOM    931  N   TRP A  62       6.281  12.825   0.725  1.00  0.72           N  
ATOM    932  CA  TRP A  62       7.584  13.444   0.941  1.00  0.72           C  
ATOM    933  C   TRP A  62       8.209  12.923   2.194  1.00  0.72           C  
ATOM    934  O   TRP A  62       9.417  12.718   2.261  1.00  0.72           O  
ATOM    935  CB  TRP A  62       7.469  14.948   1.102  1.00  0.72           C  
ATOM    936  CG  TRP A  62       7.708  15.778  -0.059  1.00  0.72           C  
ATOM    937  CD1 TRP A  62       6.879  16.385  -0.929  1.00  0.72           C  
ATOM    938  CD2 TRP A  62       8.991  16.194  -0.395  1.00  0.72           C  
ATOM    939  NE1 TRP A  62       7.592  17.124  -1.794  1.00  0.72           N  
ATOM    940  CE2 TRP A  62       8.883  17.023  -1.480  1.00  0.72           C  
ATOM    941  CE3 TRP A  62      10.200  15.947   0.141  1.00  0.72           C  
ATOM    942  CZ2 TRP A  62       9.957  17.594  -2.037  1.00  0.72           C  
ATOM    943  CZ3 TRP A  62      11.283  16.516  -0.404  1.00  0.72           C  
ATOM    944  CH2 TRP A  62      11.175  17.316  -1.454  1.00  0.72           C  
ATOM    945  H   TRP A  62       5.445  13.335   0.992  1.00  0.72           H  
ATOM    946  HA  TRP A  62       8.231  13.212   0.096  1.00  0.72           H  
ATOM    947 1HB  TRP A  62       6.472  15.179   1.468  1.00  0.72           H  
ATOM    948 2HB  TRP A  62       8.172  15.263   1.867  1.00  0.72           H  
ATOM    949  HD1 TRP A  62       5.837  16.315  -0.950  1.00  0.72           H  
ATOM    950  HE1 TRP A  62       7.219  17.683  -2.546  1.00  0.72           H  
ATOM    951  HE3 TRP A  62      10.269  15.301   0.999  1.00  0.72           H  
ATOM    952  HZ2 TRP A  62       9.867  18.242  -2.890  1.00  0.72           H  
ATOM    953  HZ3 TRP A  62      12.250  16.314   0.031  1.00  0.72           H  
ATOM    954  HH2 TRP A  62      12.071  17.739  -1.833  1.00  0.72           H  
ATOM    955  N   ASP A  63       7.372  12.669   3.185  1.00  0.71           N  
ATOM    956  CA  ASP A  63       7.860  12.212   4.468  1.00  0.71           C  
ATOM    957  C   ASP A  63       8.380  10.782   4.336  1.00  0.71           C  
ATOM    958  O   ASP A  63       9.510  10.475   4.723  1.00  0.71           O  
ATOM    959  CB  ASP A  63       6.716  12.280   5.490  1.00  0.71           C  
ATOM    960  CG  ASP A  63       7.152  12.071   6.894  1.00  0.71           C  
ATOM    961  OD1 ASP A  63       7.913  12.865   7.367  1.00  0.71           O  
ATOM    962  OD2 ASP A  63       6.728  11.138   7.525  1.00  0.71           O  
ATOM    963  H   ASP A  63       6.373  12.852   3.045  1.00  0.71           H  
ATOM    964  HA  ASP A  63       8.677  12.856   4.789  1.00  0.71           H  
ATOM    965 1HB  ASP A  63       6.216  13.246   5.409  1.00  0.71           H  
ATOM    966 2HB  ASP A  63       5.975  11.518   5.244  1.00  0.71           H  
ATOM    967  N   GLU A  64       7.569   9.931   3.712  1.00  0.70           N  
ATOM    968  CA  GLU A  64       7.896   8.528   3.521  1.00  0.70           C  
ATOM    969  C   GLU A  64       9.055   8.370   2.540  1.00  0.70           C  
ATOM    970  O   GLU A  64       9.957   7.555   2.754  1.00  0.70           O  
ATOM    971  CB  GLU A  64       6.644   7.794   3.009  1.00  0.70           C  
ATOM    972  CG  GLU A  64       6.790   6.298   2.765  1.00  0.70           C  
ATOM    973  CD  GLU A  64       7.053   5.492   4.014  1.00  0.70           C  
ATOM    974  OE1 GLU A  64       6.753   5.953   5.086  1.00  0.70           O  
ATOM    975  OE2 GLU A  64       7.591   4.400   3.881  1.00  0.70           O  
ATOM    976  H   GLU A  64       6.670  10.269   3.393  1.00  0.70           H  
ATOM    977  HA  GLU A  64       8.190   8.107   4.481  1.00  0.70           H  
ATOM    978 1HB  GLU A  64       5.827   7.941   3.718  1.00  0.70           H  
ATOM    979 2HB  GLU A  64       6.329   8.249   2.066  1.00  0.70           H  
ATOM    980 1HG  GLU A  64       5.872   5.932   2.297  1.00  0.70           H  
ATOM    981 2HG  GLU A  64       7.604   6.145   2.056  1.00  0.70           H  
ATOM    982  N   GLY A  65       9.043   9.154   1.461  1.00  0.69           N  
ATOM    983  CA  GLY A  65      10.100   9.115   0.470  1.00  0.69           C  
ATOM    984  C   GLY A  65      11.446   9.571   1.036  1.00  0.69           C  
ATOM    985  O   GLY A  65      12.439   8.846   0.987  1.00  0.69           O  
ATOM    986  H   GLY A  65       8.277   9.804   1.294  1.00  0.69           H  
ATOM    987 1HA  GLY A  65      10.184   8.099   0.098  1.00  0.69           H  
ATOM    988 2HA  GLY A  65       9.817   9.740  -0.371  1.00  0.69           H  
ATOM    989  N   VAL A  66      11.477  10.778   1.606  1.00  0.67           N  
ATOM    990  CA  VAL A  66      12.703  11.349   2.152  1.00  0.67           C  
ATOM    991  C   VAL A  66      13.256  10.573   3.322  1.00  0.67           C  
ATOM    992  O   VAL A  66      14.472  10.482   3.481  1.00  0.67           O  
ATOM    993  CB  VAL A  66      12.549  12.813   2.509  1.00  0.67           C  
ATOM    994  CG1 VAL A  66      13.759  13.293   3.237  1.00  0.67           C  
ATOM    995  CG2 VAL A  66      12.424  13.585   1.245  1.00  0.67           C  
ATOM    996  H   VAL A  66      10.632  11.343   1.667  1.00  0.67           H  
ATOM    997  HA  VAL A  66      13.449  11.319   1.362  1.00  0.67           H  
ATOM    998  HB  VAL A  66      11.684  12.958   3.154  1.00  0.67           H  
ATOM    999 1HG1 VAL A  66      13.615  14.345   3.455  1.00  0.67           H  
ATOM   1000 2HG1 VAL A  66      13.880  12.731   4.163  1.00  0.67           H  
ATOM   1001 3HG1 VAL A  66      14.644  13.161   2.612  1.00  0.67           H  
ATOM   1002 1HG2 VAL A  66      12.349  14.619   1.494  1.00  0.67           H  
ATOM   1003 2HG2 VAL A  66      13.306  13.424   0.632  1.00  0.67           H  
ATOM   1004 3HG2 VAL A  66      11.536  13.255   0.703  1.00  0.67           H  
ATOM   1005  N   ALA A  67      12.397   9.995   4.153  1.00  0.65           N  
ATOM   1006  CA  ALA A  67      12.865   9.210   5.284  1.00  0.65           C  
ATOM   1007  C   ALA A  67      13.810   8.074   4.834  1.00  0.65           C  
ATOM   1008  O   ALA A  67      14.579   7.552   5.640  1.00  0.65           O  
ATOM   1009  CB  ALA A  67      11.700   8.618   6.045  1.00  0.65           C  
ATOM   1010  H   ALA A  67      11.388  10.106   4.030  1.00  0.65           H  
ATOM   1011  HA  ALA A  67      13.398   9.877   5.949  1.00  0.65           H  
ATOM   1012 1HB  ALA A  67      12.072   8.062   6.902  1.00  0.65           H  
ATOM   1013 2HB  ALA A  67      11.045   9.417   6.387  1.00  0.65           H  
ATOM   1014 3HB  ALA A  67      11.141   7.950   5.384  1.00  0.65           H  
ATOM   1015  N   LYS A  68      13.705   7.634   3.567  1.00  0.63           N  
ATOM   1016  CA  LYS A  68      14.541   6.566   3.038  1.00  0.63           C  
ATOM   1017  C   LYS A  68      15.772   7.093   2.289  1.00  0.63           C  
ATOM   1018  O   LYS A  68      16.496   6.307   1.683  1.00  0.63           O  
ATOM   1019  CB  LYS A  68      13.746   5.680   2.084  1.00  0.63           C  
ATOM   1020  CG  LYS A  68      12.612   4.895   2.725  1.00  0.63           C  
ATOM   1021  CD  LYS A  68      11.907   4.028   1.685  1.00  0.63           C  
ATOM   1022  CE  LYS A  68      10.853   3.135   2.314  1.00  0.63           C  
ATOM   1023  NZ  LYS A  68       9.742   3.920   2.871  1.00  0.63           N  
ATOM   1024  H   LYS A  68      13.063   8.085   2.913  1.00  0.63           H  
ATOM   1025  HA  LYS A  68      14.895   5.960   3.871  1.00  0.63           H  
ATOM   1026 1HB  LYS A  68      13.310   6.308   1.300  1.00  0.63           H  
ATOM   1027 2HB  LYS A  68      14.417   4.973   1.600  1.00  0.63           H  
ATOM   1028 1HG  LYS A  68      13.000   4.267   3.525  1.00  0.63           H  
ATOM   1029 2HG  LYS A  68      11.886   5.596   3.149  1.00  0.63           H  
ATOM   1030 1HD  LYS A  68      11.423   4.681   0.955  1.00  0.63           H  
ATOM   1031 2HD  LYS A  68      12.639   3.410   1.167  1.00  0.63           H  
ATOM   1032 1HE  LYS A  68      10.460   2.461   1.555  1.00  0.63           H  
ATOM   1033 2HE  LYS A  68      11.304   2.546   3.111  1.00  0.63           H  
ATOM   1034 1HZ  LYS A  68       9.029   3.316   3.289  1.00  0.63           H  
ATOM   1035 2HZ  LYS A  68      10.074   4.548   3.588  1.00  0.63           H  
ATOM   1036 3HZ  LYS A  68       9.302   4.468   2.147  1.00  0.63           H  
ATOM   1037  N   MET A  69      15.987   8.412   2.284  1.00  0.60           N  
ATOM   1038  CA  MET A  69      17.124   9.005   1.579  1.00  0.60           C  
ATOM   1039  C   MET A  69      18.264   9.373   2.519  1.00  0.60           C  
ATOM   1040  O   MET A  69      18.036   9.895   3.602  1.00  0.60           O  
ATOM   1041  CB  MET A  69      16.686  10.267   0.844  1.00  0.60           C  
ATOM   1042  CG  MET A  69      15.730  10.066  -0.335  1.00  0.60           C  
ATOM   1043  SD  MET A  69      15.282  11.645  -1.107  1.00  0.60           S  
ATOM   1044  CE  MET A  69      16.875  12.119  -1.766  1.00  0.60           C  
ATOM   1045  H   MET A  69      15.359   9.029   2.790  1.00  0.60           H  
ATOM   1046  HA  MET A  69      17.504   8.282   0.859  1.00  0.60           H  
ATOM   1047 1HB  MET A  69      16.204  10.943   1.549  1.00  0.60           H  
ATOM   1048 2HB  MET A  69      17.578  10.778   0.466  1.00  0.60           H  
ATOM   1049 1HG  MET A  69      16.207   9.431  -1.086  1.00  0.60           H  
ATOM   1050 2HG  MET A  69      14.818   9.571   0.008  1.00  0.60           H  
ATOM   1051 1HE  MET A  69      16.796  13.071  -2.258  1.00  0.60           H  
ATOM   1052 2HE  MET A  69      17.601  12.200  -0.953  1.00  0.60           H  
ATOM   1053 3HE  MET A  69      17.221  11.372  -2.478  1.00  0.60           H  
ATOM   1054  N   SER A  70      19.493   9.145   2.080  1.00  0.58           N  
ATOM   1055  CA  SER A  70      20.690   9.499   2.838  1.00  0.58           C  
ATOM   1056  C   SER A  70      21.231  10.866   2.436  1.00  0.58           C  
ATOM   1057  O   SER A  70      20.861  11.394   1.388  1.00  0.58           O  
ATOM   1058  CB  SER A  70      21.710   8.429   2.621  1.00  0.58           C  
ATOM   1059  OG  SER A  70      22.028   8.338   1.253  1.00  0.58           O  
ATOM   1060  H   SER A  70      19.608   8.698   1.167  1.00  0.58           H  
ATOM   1061  HA  SER A  70      20.436   9.533   3.898  1.00  0.58           H  
ATOM   1062 1HB  SER A  70      22.569   8.691   3.165  1.00  0.58           H  
ATOM   1063 2HB  SER A  70      21.355   7.477   2.992  1.00  0.58           H  
ATOM   1064  HG  SER A  70      21.170   8.158   0.775  1.00  0.58           H  
ATOM   1065  N   VAL A  71      22.105  11.465   3.238  1.00  0.56           N  
ATOM   1066  CA  VAL A  71      22.586  12.781   2.853  1.00  0.56           C  
ATOM   1067  C   VAL A  71      23.478  12.712   1.624  1.00  0.56           C  
ATOM   1068  O   VAL A  71      24.362  11.852   1.505  1.00  0.56           O  
ATOM   1069  CB  VAL A  71      23.280  13.487   4.027  1.00  0.56           C  
ATOM   1070  CG1 VAL A  71      23.864  14.795   3.568  1.00  0.56           C  
ATOM   1071  CG2 VAL A  71      22.253  13.731   5.135  1.00  0.56           C  
ATOM   1072  H   VAL A  71      22.437  11.041   4.104  1.00  0.56           H  
ATOM   1073  HA  VAL A  71      21.729  13.388   2.587  1.00  0.56           H  
ATOM   1074  HB  VAL A  71      24.091  12.859   4.402  1.00  0.56           H  
ATOM   1075 1HG1 VAL A  71      24.348  15.294   4.403  1.00  0.56           H  
ATOM   1076 2HG1 VAL A  71      24.595  14.621   2.785  1.00  0.56           H  
ATOM   1077 3HG1 VAL A  71      23.064  15.426   3.183  1.00  0.56           H  
ATOM   1078 1HG2 VAL A  71      22.732  14.226   5.979  1.00  0.56           H  
ATOM   1079 2HG2 VAL A  71      21.458  14.361   4.755  1.00  0.56           H  
ATOM   1080 3HG2 VAL A  71      21.834  12.774   5.464  1.00  0.56           H  
ATOM   1081  N   GLY A  72      23.190  13.596   0.668  1.00  0.54           N  
ATOM   1082  CA  GLY A  72      23.882  13.664  -0.603  1.00  0.54           C  
ATOM   1083  C   GLY A  72      23.145  12.853  -1.664  1.00  0.54           C  
ATOM   1084  O   GLY A  72      23.494  12.898  -2.845  1.00  0.54           O  
ATOM   1085  H   GLY A  72      22.448  14.279   0.816  1.00  0.54           H  
ATOM   1086 1HA  GLY A  72      23.946  14.707  -0.918  1.00  0.54           H  
ATOM   1087 2HA  GLY A  72      24.898  13.291  -0.490  1.00  0.54           H  
ATOM   1088  N   GLU A  73      22.135  12.096  -1.242  1.00  0.53           N  
ATOM   1089  CA  GLU A  73      21.383  11.277  -2.169  1.00  0.53           C  
ATOM   1090  C   GLU A  73      20.416  12.095  -2.990  1.00  0.53           C  
ATOM   1091  O   GLU A  73      19.745  13.009  -2.494  1.00  0.53           O  
ATOM   1092  CB  GLU A  73      20.631  10.161  -1.435  1.00  0.53           C  
ATOM   1093  CG  GLU A  73      19.933   9.129  -2.324  1.00  0.53           C  
ATOM   1094  CD  GLU A  73      19.390   7.940  -1.570  1.00  0.53           C  
ATOM   1095  OE1 GLU A  73      19.653   7.817  -0.378  1.00  0.53           O  
ATOM   1096  OE2 GLU A  73      18.733   7.118  -2.185  1.00  0.53           O  
ATOM   1097  H   GLU A  73      21.869  12.079  -0.257  1.00  0.53           H  
ATOM   1098  HA  GLU A  73      22.090  10.809  -2.855  1.00  0.53           H  
ATOM   1099 1HB  GLU A  73      21.318   9.637  -0.792  1.00  0.53           H  
ATOM   1100 2HB  GLU A  73      19.865  10.604  -0.802  1.00  0.53           H  
ATOM   1101 1HG  GLU A  73      19.110   9.609  -2.854  1.00  0.53           H  
ATOM   1102 2HG  GLU A  73      20.640   8.779  -3.058  1.00  0.53           H  
ATOM   1103  N   ARG A  74      20.344  11.754  -4.262  1.00  0.53           N  
ATOM   1104  CA  ARG A  74      19.377  12.351  -5.162  1.00  0.53           C  
ATOM   1105  C   ARG A  74      18.458  11.241  -5.632  1.00  0.53           C  
ATOM   1106  O   ARG A  74      18.935  10.167  -6.021  1.00  0.53           O  
ATOM   1107  CB  ARG A  74      20.040  13.040  -6.339  1.00  0.53           C  
ATOM   1108  CG  ARG A  74      19.092  13.704  -7.303  1.00  0.53           C  
ATOM   1109  CD  ARG A  74      19.817  14.328  -8.424  1.00  0.53           C  
ATOM   1110  NE  ARG A  74      18.921  14.817  -9.454  1.00  0.53           N  
ATOM   1111  CZ  ARG A  74      19.321  15.211 -10.681  1.00  0.53           C  
ATOM   1112  NH1 ARG A  74      20.603  15.169 -11.010  1.00  0.53           N  
ATOM   1113  NH2 ARG A  74      18.430  15.635 -11.553  1.00  0.53           N  
ATOM   1114  H   ARG A  74      20.960  11.012  -4.595  1.00  0.53           H  
ATOM   1115  HA  ARG A  74      18.794  13.080  -4.620  1.00  0.53           H  
ATOM   1116 1HB  ARG A  74      20.727  13.803  -5.970  1.00  0.53           H  
ATOM   1117 2HB  ARG A  74      20.623  12.313  -6.901  1.00  0.53           H  
ATOM   1118 1HG  ARG A  74      18.417  12.981  -7.694  1.00  0.53           H  
ATOM   1119 2HG  ARG A  74      18.520  14.479  -6.782  1.00  0.53           H  
ATOM   1120 1HD  ARG A  74      20.396  15.172  -8.049  1.00  0.53           H  
ATOM   1121 2HD  ARG A  74      20.486  13.597  -8.872  1.00  0.53           H  
ATOM   1122  HE  ARG A  74      17.900  14.867  -9.241  1.00  0.53           H  
ATOM   1123 1HH1 ARG A  74      21.287  14.843 -10.341  1.00  0.53           H  
ATOM   1124 2HH1 ARG A  74      20.897  15.463 -11.929  1.00  0.53           H  
ATOM   1125 1HH2 ARG A  74      17.426  15.663 -11.285  1.00  0.53           H  
ATOM   1126 2HH2 ARG A  74      18.712  15.931 -12.469  1.00  0.53           H  
ATOM   1127  N   ALA A  75      17.154  11.481  -5.588  1.00  0.54           N  
ATOM   1128  CA  ALA A  75      16.194  10.457  -5.973  1.00  0.54           C  
ATOM   1129  C   ALA A  75      14.942  11.018  -6.593  1.00  0.54           C  
ATOM   1130  O   ALA A  75      14.544  12.153  -6.326  1.00  0.54           O  
ATOM   1131  CB  ALA A  75      15.776   9.655  -4.757  1.00  0.54           C  
ATOM   1132  H   ALA A  75      16.831  12.390  -5.252  1.00  0.54           H  
ATOM   1133  HA  ALA A  75      16.667   9.805  -6.702  1.00  0.54           H  
ATOM   1134 1HB  ALA A  75      15.081   8.879  -5.073  1.00  0.54           H  
ATOM   1135 2HB  ALA A  75      16.651   9.196  -4.293  1.00  0.54           H  
ATOM   1136 3HB  ALA A  75      15.290  10.310  -4.039  1.00  0.54           H  
ATOM   1137  N   LYS A  76      14.288  10.199  -7.396  1.00  0.56           N  
ATOM   1138  CA  LYS A  76      12.994  10.572  -7.918  1.00  0.56           C  
ATOM   1139  C   LYS A  76      11.937   9.905  -7.059  1.00  0.56           C  
ATOM   1140  O   LYS A  76      11.981   8.694  -6.830  1.00  0.56           O  
ATOM   1141  CB  LYS A  76      12.842  10.166  -9.380  1.00  0.56           C  
ATOM   1142  CG  LYS A  76      11.543  10.580 -10.020  1.00  0.56           C  
ATOM   1143  CD  LYS A  76      11.557  10.278 -11.515  1.00  0.56           C  
ATOM   1144  CE  LYS A  76      11.446   8.770 -11.775  1.00  0.56           C  
ATOM   1145  NZ  LYS A  76      11.342   8.468 -13.228  1.00  0.56           N  
ATOM   1146  H   LYS A  76      14.683   9.283  -7.614  1.00  0.56           H  
ATOM   1147  HA  LYS A  76      12.870  11.650  -7.838  1.00  0.56           H  
ATOM   1148 1HB  LYS A  76      13.640  10.600  -9.964  1.00  0.56           H  
ATOM   1149 2HB  LYS A  76      12.928   9.083  -9.465  1.00  0.56           H  
ATOM   1150 1HG  LYS A  76      10.715  10.041  -9.549  1.00  0.56           H  
ATOM   1151 2HG  LYS A  76      11.393  11.650  -9.860  1.00  0.56           H  
ATOM   1152 1HD  LYS A  76      10.728  10.781 -12.003  1.00  0.56           H  
ATOM   1153 2HD  LYS A  76      12.487  10.642 -11.950  1.00  0.56           H  
ATOM   1154 1HE  LYS A  76      12.326   8.265 -11.370  1.00  0.56           H  
ATOM   1155 2HE  LYS A  76      10.557   8.385 -11.270  1.00  0.56           H  
ATOM   1156 1HZ  LYS A  76      11.266   7.463 -13.363  1.00  0.56           H  
ATOM   1157 2HZ  LYS A  76      10.525   8.919 -13.607  1.00  0.56           H  
ATOM   1158 3HZ  LYS A  76      12.166   8.808 -13.701  1.00  0.56           H  
ATOM   1159  N   LEU A  77      11.024  10.696  -6.530  1.00  0.58           N  
ATOM   1160  CA  LEU A  77       9.946  10.176  -5.715  1.00  0.58           C  
ATOM   1161  C   LEU A  77       8.665  10.226  -6.532  1.00  0.58           C  
ATOM   1162  O   LEU A  77       8.318  11.280  -7.066  1.00  0.58           O  
ATOM   1163  CB  LEU A  77       9.753  11.051  -4.457  1.00  0.58           C  
ATOM   1164  CG  LEU A  77      10.739  10.889  -3.243  1.00  0.58           C  
ATOM   1165  CD1 LEU A  77      12.188  11.126  -3.690  1.00  0.58           C  
ATOM   1166  CD2 LEU A  77      10.343  11.915  -2.144  1.00  0.58           C  
ATOM   1167  H   LEU A  77      11.071  11.691  -6.720  1.00  0.58           H  
ATOM   1168  HA  LEU A  77      10.160   9.149  -5.433  1.00  0.58           H  
ATOM   1169 1HB  LEU A  77       9.820  12.086  -4.771  1.00  0.58           H  
ATOM   1170 2HB  LEU A  77       8.744  10.878  -4.081  1.00  0.58           H  
ATOM   1171  HG  LEU A  77      10.665   9.903  -2.843  1.00  0.58           H  
ATOM   1172 1HD1 LEU A  77      12.852  11.020  -2.838  1.00  0.58           H  
ATOM   1173 2HD1 LEU A  77      12.463  10.403  -4.438  1.00  0.58           H  
ATOM   1174 3HD1 LEU A  77      12.284  12.125  -4.105  1.00  0.58           H  
ATOM   1175 1HD2 LEU A  77      11.017  11.814  -1.293  1.00  0.58           H  
ATOM   1176 2HD2 LEU A  77      10.412  12.921  -2.538  1.00  0.58           H  
ATOM   1177 3HD2 LEU A  77       9.316  11.728  -1.819  1.00  0.58           H  
ATOM   1178  N   THR A  78       7.936   9.124  -6.600  1.00  0.60           N  
ATOM   1179  CA  THR A  78       6.642   9.154  -7.275  1.00  0.60           C  
ATOM   1180  C   THR A  78       5.613   8.889  -6.209  1.00  0.60           C  
ATOM   1181  O   THR A  78       5.726   7.920  -5.452  1.00  0.60           O  
ATOM   1182  CB  THR A  78       6.506   8.145  -8.428  1.00  0.60           C  
ATOM   1183  OG1 THR A  78       7.501   8.414  -9.425  1.00  0.60           O  
ATOM   1184  CG2 THR A  78       5.120   8.286  -9.061  1.00  0.60           C  
ATOM   1185  H   THR A  78       8.285   8.268  -6.168  1.00  0.60           H  
ATOM   1186  HA  THR A  78       6.459  10.148  -7.680  1.00  0.60           H  
ATOM   1187  HB  THR A  78       6.638   7.133  -8.054  1.00  0.60           H  
ATOM   1188  HG1 THR A  78       7.443   9.336  -9.684  1.00  0.60           H  
ATOM   1189 1HG2 THR A  78       5.022   7.582  -9.884  1.00  0.60           H  
ATOM   1190 2HG2 THR A  78       4.352   8.079  -8.317  1.00  0.60           H  
ATOM   1191 3HG2 THR A  78       4.992   9.299  -9.434  1.00  0.60           H  
ATOM   1192  N   CYS A  79       4.620   9.754  -6.136  1.00  0.63           N  
ATOM   1193  CA  CYS A  79       3.631   9.664  -5.090  1.00  0.63           C  
ATOM   1194  C   CYS A  79       2.188   9.638  -5.558  1.00  0.63           C  
ATOM   1195  O   CYS A  79       1.685  10.586  -6.173  1.00  0.63           O  
ATOM   1196  CB  CYS A  79       3.808  10.853  -4.181  1.00  0.63           C  
ATOM   1197  SG  CYS A  79       2.691  10.866  -2.900  1.00  0.63           S  
ATOM   1198  H   CYS A  79       4.579  10.522  -6.800  1.00  0.63           H  
ATOM   1199  HA  CYS A  79       3.817   8.755  -4.521  1.00  0.63           H  
ATOM   1200 1HB  CYS A  79       4.813  10.855  -3.758  1.00  0.63           H  
ATOM   1201 2HB  CYS A  79       3.683  11.772  -4.756  1.00  0.63           H  
ATOM   1202  HG  CYS A  79       1.623  10.436  -3.617  1.00  0.63           H  
ATOM   1203  N   SER A  80       1.505   8.547  -5.224  1.00  0.65           N  
ATOM   1204  CA  SER A  80       0.123   8.356  -5.606  1.00  0.65           C  
ATOM   1205  C   SER A  80      -0.722   9.398  -4.889  1.00  0.65           C  
ATOM   1206  O   SER A  80      -0.335   9.847  -3.803  1.00  0.65           O  
ATOM   1207  CB  SER A  80      -0.293   6.959  -5.212  1.00  0.65           C  
ATOM   1208  OG  SER A  80      -0.294   6.838  -3.827  1.00  0.65           O  
ATOM   1209  H   SER A  80       1.978   7.801  -4.712  1.00  0.65           H  
ATOM   1210  HA  SER A  80       0.059   8.473  -6.684  1.00  0.65           H  
ATOM   1211 1HB  SER A  80      -1.266   6.712  -5.600  1.00  0.65           H  
ATOM   1212 2HB  SER A  80       0.414   6.246  -5.635  1.00  0.65           H  
ATOM   1213  HG  SER A  80       0.640   6.927  -3.573  1.00  0.65           H  
ATOM   1214  N   PRO A  81      -1.911   9.751  -5.401  1.00  0.66           N  
ATOM   1215  CA  PRO A  81      -2.801  10.719  -4.816  1.00  0.66           C  
ATOM   1216  C   PRO A  81      -3.034  10.502  -3.343  1.00  0.66           C  
ATOM   1217  O   PRO A  81      -2.929  11.442  -2.561  1.00  0.66           O  
ATOM   1218  CB  PRO A  81      -4.090  10.453  -5.572  1.00  0.66           C  
ATOM   1219  CG  PRO A  81      -3.630   9.973  -6.906  1.00  0.66           C  
ATOM   1220  CD  PRO A  81      -2.451   9.116  -6.621  1.00  0.66           C  
ATOM   1221  HA  PRO A  81      -2.427  11.732  -5.028  1.00  0.66           H  
ATOM   1222 1HB  PRO A  81      -4.714   9.719  -5.032  1.00  0.66           H  
ATOM   1223 2HB  PRO A  81      -4.666  11.381  -5.619  1.00  0.66           H  
ATOM   1224 1HG  PRO A  81      -4.440   9.454  -7.441  1.00  0.66           H  
ATOM   1225 2HG  PRO A  81      -3.348  10.810  -7.508  1.00  0.66           H  
ATOM   1226 1HD  PRO A  81      -2.784   8.095  -6.438  1.00  0.66           H  
ATOM   1227 2HD  PRO A  81      -1.776   9.201  -7.459  1.00  0.66           H  
ATOM   1228  N   ASP A  82      -3.152   9.241  -2.926  1.00  0.67           N  
ATOM   1229  CA  ASP A  82      -3.420   8.888  -1.533  1.00  0.67           C  
ATOM   1230  C   ASP A  82      -2.350   9.365  -0.557  1.00  0.67           C  
ATOM   1231  O   ASP A  82      -2.625   9.584   0.624  1.00  0.67           O  
ATOM   1232  CB  ASP A  82      -3.591   7.383  -1.422  1.00  0.67           C  
ATOM   1233  CG  ASP A  82      -4.892   6.919  -2.059  1.00  0.67           C  
ATOM   1234  OD1 ASP A  82      -5.717   7.759  -2.363  1.00  0.67           O  
ATOM   1235  OD2 ASP A  82      -5.056   5.739  -2.241  1.00  0.67           O  
ATOM   1236  H   ASP A  82      -3.140   8.494  -3.605  1.00  0.67           H  
ATOM   1237  HA  ASP A  82      -4.361   9.356  -1.245  1.00  0.67           H  
ATOM   1238 1HB  ASP A  82      -2.756   6.886  -1.920  1.00  0.67           H  
ATOM   1239 2HB  ASP A  82      -3.575   7.086  -0.374  1.00  0.67           H  
ATOM   1240  N   TYR A  83      -1.125   9.478  -1.043  1.00  0.68           N  
ATOM   1241  CA  TYR A  83      -0.007   9.935  -0.251  1.00  0.68           C  
ATOM   1242  C   TYR A  83       0.314  11.401  -0.548  1.00  0.68           C  
ATOM   1243  O   TYR A  83       1.188  12.008   0.088  1.00  0.68           O  
ATOM   1244  CB  TYR A  83       1.165   8.999  -0.511  1.00  0.68           C  
ATOM   1245  CG  TYR A  83       1.016   7.666   0.139  1.00  0.68           C  
ATOM   1246  CD1 TYR A  83       0.265   6.658  -0.423  1.00  0.68           C  
ATOM   1247  CD2 TYR A  83       1.688   7.449   1.308  1.00  0.68           C  
ATOM   1248  CE1 TYR A  83       0.171   5.429   0.227  1.00  0.68           C  
ATOM   1249  CE2 TYR A  83       1.608   6.245   1.948  1.00  0.68           C  
ATOM   1250  CZ  TYR A  83       0.852   5.239   1.425  1.00  0.68           C  
ATOM   1251  OH  TYR A  83       0.770   4.051   2.109  1.00  0.68           O  
ATOM   1252  H   TYR A  83      -0.959   9.303  -2.032  1.00  0.68           H  
ATOM   1253  HA  TYR A  83      -0.277   9.865   0.801  1.00  0.68           H  
ATOM   1254 1HB  TYR A  83       1.245   8.820  -1.581  1.00  0.68           H  
ATOM   1255 2HB  TYR A  83       2.090   9.451  -0.170  1.00  0.68           H  
ATOM   1256  HD1 TYR A  83      -0.260   6.827  -1.357  1.00  0.68           H  
ATOM   1257  HD2 TYR A  83       2.292   8.245   1.723  1.00  0.68           H  
ATOM   1258  HE1 TYR A  83      -0.431   4.625  -0.197  1.00  0.68           H  
ATOM   1259  HE2 TYR A  83       2.149   6.086   2.877  1.00  0.68           H  
ATOM   1260  HH  TYR A  83       0.519   3.319   1.516  1.00  0.68           H  
ATOM   1261  N   ALA A  84      -0.398  11.971  -1.527  1.00  0.69           N  
ATOM   1262  CA  ALA A  84      -0.183  13.352  -1.914  1.00  0.69           C  
ATOM   1263  C   ALA A  84      -1.326  14.281  -1.495  1.00  0.69           C  
ATOM   1264  O   ALA A  84      -1.195  15.049  -0.543  1.00  0.69           O  
ATOM   1265  CB  ALA A  84       0.013  13.431  -3.422  1.00  0.69           C  
ATOM   1266  H   ALA A  84      -1.093  11.428  -2.031  1.00  0.69           H  
ATOM   1267  HA  ALA A  84       0.714  13.697  -1.433  1.00  0.69           H  
ATOM   1268 1HB  ALA A  84       0.208  14.450  -3.694  1.00  0.69           H  
ATOM   1269 2HB  ALA A  84       0.840  12.822  -3.732  1.00  0.69           H  
ATOM   1270 3HB  ALA A  84      -0.872  13.087  -3.930  1.00  0.69           H  
ATOM   1271  N   TYR A  85      -2.435  14.236  -2.241  1.00  0.69           N  
ATOM   1272  CA  TYR A  85      -3.573  15.129  -2.015  1.00  0.69           C  
ATOM   1273  C   TYR A  85      -4.959  14.482  -2.210  1.00  0.69           C  
ATOM   1274  O   TYR A  85      -5.975  15.182  -2.354  1.00  0.69           O  
ATOM   1275  CB  TYR A  85      -3.436  16.348  -2.907  1.00  0.69           C  
ATOM   1276  CG  TYR A  85      -2.267  17.282  -2.596  1.00  0.69           C  
ATOM   1277  CD1 TYR A  85      -1.080  17.173  -3.274  1.00  0.69           C  
ATOM   1278  CD2 TYR A  85      -2.417  18.265  -1.634  1.00  0.69           C  
ATOM   1279  CE1 TYR A  85      -0.037  18.033  -2.975  1.00  0.69           C  
ATOM   1280  CE2 TYR A  85      -1.384  19.124  -1.347  1.00  0.69           C  
ATOM   1281  CZ  TYR A  85      -0.195  19.006  -2.015  1.00  0.69           C  
ATOM   1282  OH  TYR A  85       0.847  19.863  -1.736  1.00  0.69           O  
ATOM   1283  H   TYR A  85      -2.502  13.521  -2.955  1.00  0.69           H  
ATOM   1284  HA  TYR A  85      -3.527  15.467  -0.980  1.00  0.69           H  
ATOM   1285 1HB  TYR A  85      -3.337  16.016  -3.937  1.00  0.69           H  
ATOM   1286 2HB  TYR A  85      -4.339  16.915  -2.814  1.00  0.69           H  
ATOM   1287  HD1 TYR A  85      -0.967  16.410  -4.035  1.00  0.69           H  
ATOM   1288  HD2 TYR A  85      -3.365  18.359  -1.103  1.00  0.69           H  
ATOM   1289  HE1 TYR A  85       0.909  17.955  -3.496  1.00  0.69           H  
ATOM   1290  HE2 TYR A  85      -1.511  19.895  -0.590  1.00  0.69           H  
ATOM   1291  HH  TYR A  85       1.628  19.583  -2.218  1.00  0.69           H  
ATOM   1292  N   GLY A  86      -4.982  13.165  -2.317  1.00  0.70           N  
ATOM   1293  CA  GLY A  86      -6.193  12.390  -2.496  1.00  0.70           C  
ATOM   1294  C   GLY A  86      -7.025  12.872  -3.672  1.00  0.70           C  
ATOM   1295  O   GLY A  86      -6.516  13.178  -4.758  1.00  0.70           O  
ATOM   1296  H   GLY A  86      -4.119  12.656  -2.226  1.00  0.70           H  
ATOM   1297 1HA  GLY A  86      -5.926  11.342  -2.646  1.00  0.70           H  
ATOM   1298 2HA  GLY A  86      -6.785  12.431  -1.583  1.00  0.70           H  
ATOM   1299  N   GLN A  87      -8.311  13.013  -3.389  1.00  0.72           N  
ATOM   1300  CA  GLN A  87      -9.336  13.439  -4.323  1.00  0.72           C  
ATOM   1301  C   GLN A  87      -9.517  14.953  -4.358  1.00  0.72           C  
ATOM   1302  O   GLN A  87     -10.461  15.440  -4.977  1.00  0.72           O  
ATOM   1303  CB  GLN A  87     -10.668  12.781  -3.948  1.00  0.72           C  
ATOM   1304  CG  GLN A  87     -10.689  11.264  -4.074  1.00  0.72           C  
ATOM   1305  CD  GLN A  87     -12.017  10.658  -3.640  1.00  0.72           C  
ATOM   1306  OE1 GLN A  87     -12.736  11.227  -2.812  1.00  0.72           O  
ATOM   1307  NE2 GLN A  87     -12.351   9.499  -4.200  1.00  0.72           N  
ATOM   1308  H   GLN A  87      -8.609  12.770  -2.456  1.00  0.72           H  
ATOM   1309  HA  GLN A  87      -9.047  13.111  -5.322  1.00  0.72           H  
ATOM   1310 1HB  GLN A  87     -10.919  13.037  -2.921  1.00  0.72           H  
ATOM   1311 2HB  GLN A  87     -11.456  13.179  -4.586  1.00  0.72           H  
ATOM   1312 1HG  GLN A  87     -10.528  11.000  -5.113  1.00  0.72           H  
ATOM   1313 2HG  GLN A  87      -9.898  10.842  -3.456  1.00  0.72           H  
ATOM   1314 1HE2 GLN A  87     -13.213   9.053  -3.954  1.00  0.72           H  
ATOM   1315 2HE2 GLN A  87     -11.739   9.073  -4.868  1.00  0.72           H  
ATOM   1316  N   GLN A  88      -8.671  15.695  -3.639  1.00  0.74           N  
ATOM   1317  CA  GLN A  88      -8.809  17.148  -3.587  1.00  0.74           C  
ATOM   1318  C   GLN A  88      -7.740  17.896  -4.390  1.00  0.74           C  
ATOM   1319  O   GLN A  88      -8.012  18.956  -4.957  1.00  0.74           O  
ATOM   1320  CB  GLN A  88      -8.759  17.610  -2.133  1.00  0.74           C  
ATOM   1321  CG  GLN A  88      -9.871  17.042  -1.248  1.00  0.74           C  
ATOM   1322  CD  GLN A  88     -11.264  17.499  -1.670  1.00  0.74           C  
ATOM   1323  OE1 GLN A  88     -11.537  18.701  -1.749  1.00  0.74           O  
ATOM   1324  NE2 GLN A  88     -12.150  16.545  -1.938  1.00  0.74           N  
ATOM   1325  H   GLN A  88      -7.893  15.261  -3.141  1.00  0.74           H  
ATOM   1326  HA  GLN A  88      -9.779  17.416  -4.002  1.00  0.74           H  
ATOM   1327 1HB  GLN A  88      -7.797  17.317  -1.701  1.00  0.74           H  
ATOM   1328 2HB  GLN A  88      -8.811  18.697  -2.097  1.00  0.74           H  
ATOM   1329 1HG  GLN A  88      -9.839  15.955  -1.302  1.00  0.74           H  
ATOM   1330 2HG  GLN A  88      -9.701  17.368  -0.222  1.00  0.74           H  
ATOM   1331 1HE2 GLN A  88     -13.079  16.791  -2.221  1.00  0.74           H  
ATOM   1332 2HE2 GLN A  88     -11.892  15.583  -1.864  1.00  0.74           H  
ATOM   1333  N   GLY A  89      -6.542  17.329  -4.479  1.00  0.77           N  
ATOM   1334  CA  GLY A  89      -5.437  18.013  -5.154  1.00  0.77           C  
ATOM   1335  C   GLY A  89      -5.118  19.292  -4.386  1.00  0.77           C  
ATOM   1336  O   GLY A  89      -5.063  19.285  -3.154  1.00  0.77           O  
ATOM   1337  H   GLY A  89      -6.369  16.459  -3.980  1.00  0.77           H  
ATOM   1338 1HA  GLY A  89      -4.565  17.373  -5.232  1.00  0.77           H  
ATOM   1339 2HA  GLY A  89      -5.737  18.263  -6.169  1.00  0.77           H  
ATOM   1340  N   HIS A  90      -4.972  20.393  -5.094  1.00  0.80           N  
ATOM   1341  CA  HIS A  90      -4.700  21.669  -4.457  1.00  0.80           C  
ATOM   1342  C   HIS A  90      -5.176  22.750  -5.430  1.00  0.80           C  
ATOM   1343  O   HIS A  90      -4.640  22.845  -6.546  1.00  0.80           O  
ATOM   1344  CB  HIS A  90      -3.203  21.836  -4.195  1.00  0.80           C  
ATOM   1345  CG  HIS A  90      -2.841  23.032  -3.359  1.00  0.80           C  
ATOM   1346  ND1 HIS A  90      -3.109  24.350  -3.736  1.00  0.80           N  
ATOM   1347  CD2 HIS A  90      -2.219  23.104  -2.162  1.00  0.80           C  
ATOM   1348  CE1 HIS A  90      -2.670  25.163  -2.799  1.00  0.80           C  
ATOM   1349  NE2 HIS A  90      -2.122  24.436  -1.833  1.00  0.80           N  
ATOM   1350  H   HIS A  90      -5.040  20.326  -6.104  1.00  0.80           H  
ATOM   1351  HA  HIS A  90      -5.204  21.718  -3.505  1.00  0.80           H  
ATOM   1352 1HB  HIS A  90      -2.820  20.943  -3.694  1.00  0.80           H  
ATOM   1353 2HB  HIS A  90      -2.677  21.922  -5.143  1.00  0.80           H  
ATOM   1354  HD1 HIS A  90      -3.595  24.702  -4.567  1.00  0.80           H  
ATOM   1355  HD2 HIS A  90      -1.823  22.342  -1.491  1.00  0.80           H  
ATOM   1356  HE1 HIS A  90      -2.789  26.240  -2.910  1.00  0.80           H  
ATOM   1357  N   PRO A  91      -6.104  23.636  -5.026  1.00  0.82           N  
ATOM   1358  CA  PRO A  91      -6.676  24.648  -5.880  1.00  0.82           C  
ATOM   1359  C   PRO A  91      -5.625  25.490  -6.556  1.00  0.82           C  
ATOM   1360  O   PRO A  91      -4.648  25.915  -5.933  1.00  0.82           O  
ATOM   1361  CB  PRO A  91      -7.493  25.481  -4.887  1.00  0.82           C  
ATOM   1362  CG  PRO A  91      -7.883  24.501  -3.809  1.00  0.82           C  
ATOM   1363  CD  PRO A  91      -6.686  23.594  -3.658  1.00  0.82           C  
ATOM   1364  HA  PRO A  91      -7.328  24.166  -6.624  1.00  0.82           H  
ATOM   1365 1HB  PRO A  91      -6.884  26.316  -4.509  1.00  0.82           H  
ATOM   1366 2HB  PRO A  91      -8.361  25.924  -5.396  1.00  0.82           H  
ATOM   1367 1HG  PRO A  91      -8.130  25.037  -2.879  1.00  0.82           H  
ATOM   1368 2HG  PRO A  91      -8.789  23.952  -4.108  1.00  0.82           H  
ATOM   1369 1HD  PRO A  91      -5.977  23.973  -2.904  1.00  0.82           H  
ATOM   1370 2HD  PRO A  91      -7.091  22.599  -3.414  1.00  0.82           H  
ATOM   1371  N   GLY A  92      -5.806  25.658  -7.860  1.00  0.82           N  
ATOM   1372  CA  GLY A  92      -4.945  26.474  -8.700  1.00  0.82           C  
ATOM   1373  C   GLY A  92      -3.625  25.814  -9.094  1.00  0.82           C  
ATOM   1374  O   GLY A  92      -2.878  26.386  -9.889  1.00  0.82           O  
ATOM   1375  H   GLY A  92      -6.614  25.231  -8.290  1.00  0.82           H  
ATOM   1376 1HA  GLY A  92      -5.491  26.745  -9.603  1.00  0.82           H  
ATOM   1377 2HA  GLY A  92      -4.732  27.406  -8.179  1.00  0.82           H  
ATOM   1378  N   VAL A  93      -3.318  24.631  -8.538  1.00  0.81           N  
ATOM   1379  CA  VAL A  93      -2.014  24.044  -8.814  1.00  0.81           C  
ATOM   1380  C   VAL A  93      -2.092  22.566  -9.252  1.00  0.81           C  
ATOM   1381  O   VAL A  93      -1.543  22.184 -10.288  1.00  0.81           O  
ATOM   1382  CB  VAL A  93      -1.134  24.137  -7.547  1.00  0.81           C  
ATOM   1383  CG1 VAL A  93       0.229  23.574  -7.835  1.00  0.81           C  
ATOM   1384  CG2 VAL A  93      -1.056  25.562  -7.030  1.00  0.81           C  
ATOM   1385  H   VAL A  93      -3.958  24.165  -7.896  1.00  0.81           H  
ATOM   1386  HA  VAL A  93      -1.539  24.611  -9.613  1.00  0.81           H  
ATOM   1387  HB  VAL A  93      -1.584  23.507  -6.778  1.00  0.81           H  
ATOM   1388 1HG1 VAL A  93       0.836  23.593  -6.931  1.00  0.81           H  
ATOM   1389 2HG1 VAL A  93       0.165  22.579  -8.205  1.00  0.81           H  
ATOM   1390 3HG1 VAL A  93       0.690  24.197  -8.597  1.00  0.81           H  
ATOM   1391 1HG2 VAL A  93      -0.448  25.581  -6.127  1.00  0.81           H  
ATOM   1392 2HG2 VAL A  93      -0.605  26.202  -7.789  1.00  0.81           H  
ATOM   1393 3HG2 VAL A  93      -2.054  25.926  -6.790  1.00  0.81           H  
ATOM   1394  N   ILE A  94      -2.711  21.726  -8.402  1.00  0.78           N  
ATOM   1395  CA  ILE A  94      -2.742  20.270  -8.588  1.00  0.78           C  
ATOM   1396  C   ILE A  94      -4.181  19.746  -8.749  1.00  0.78           C  
ATOM   1397  O   ILE A  94      -5.009  19.940  -7.861  1.00  0.78           O  
ATOM   1398  CB  ILE A  94      -2.109  19.555  -7.368  1.00  0.78           C  
ATOM   1399  CG1 ILE A  94      -0.693  19.984  -7.195  1.00  0.78           C  
ATOM   1400  CG2 ILE A  94      -2.196  18.074  -7.497  1.00  0.78           C  
ATOM   1401  CD1 ILE A  94      -0.071  19.499  -5.970  1.00  0.78           C  
ATOM   1402  H   ILE A  94      -3.193  22.122  -7.599  1.00  0.78           H  
ATOM   1403  HA  ILE A  94      -2.144  20.042  -9.459  1.00  0.78           H  
ATOM   1404  HB  ILE A  94      -2.637  19.851  -6.475  1.00  0.78           H  
ATOM   1405 1HG1 ILE A  94      -0.104  19.662  -8.047  1.00  0.78           H  
ATOM   1406 2HG1 ILE A  94      -0.680  21.023  -7.130  1.00  0.78           H  
ATOM   1407 1HG2 ILE A  94      -1.762  17.604  -6.615  1.00  0.78           H  
ATOM   1408 2HG2 ILE A  94      -3.230  17.784  -7.581  1.00  0.78           H  
ATOM   1409 3HG2 ILE A  94      -1.654  17.756  -8.386  1.00  0.78           H  
ATOM   1410 1HD1 ILE A  94       0.947  19.874  -5.902  1.00  0.78           H  
ATOM   1411 2HD1 ILE A  94      -0.649  19.854  -5.117  1.00  0.78           H  
ATOM   1412 3HD1 ILE A  94      -0.059  18.422  -5.981  1.00  0.78           H  
ATOM   1413  N   PRO A  95      -4.534  19.056  -9.835  1.00  0.74           N  
ATOM   1414  CA  PRO A  95      -5.869  18.529 -10.019  1.00  0.74           C  
ATOM   1415  C   PRO A  95      -6.109  17.357  -9.048  1.00  0.74           C  
ATOM   1416  O   PRO A  95      -5.156  16.707  -8.601  1.00  0.74           O  
ATOM   1417  CB  PRO A  95      -5.863  18.146 -11.511  1.00  0.74           C  
ATOM   1418  CG  PRO A  95      -4.405  17.880 -11.853  1.00  0.74           C  
ATOM   1419  CD  PRO A  95      -3.595  18.809 -10.947  1.00  0.74           C  
ATOM   1420  HA  PRO A  95      -6.573  19.349  -9.829  1.00  0.74           H  
ATOM   1421 1HB  PRO A  95      -6.487  17.250 -11.669  1.00  0.74           H  
ATOM   1422 2HB  PRO A  95      -6.306  18.955 -12.110  1.00  0.74           H  
ATOM   1423 1HG  PRO A  95      -4.179  16.827 -11.732  1.00  0.74           H  
ATOM   1424 2HG  PRO A  95      -4.236  18.103 -12.917  1.00  0.74           H  
ATOM   1425 1HD  PRO A  95      -2.704  18.260 -10.603  1.00  0.74           H  
ATOM   1426 2HD  PRO A  95      -3.339  19.749 -11.464  1.00  0.74           H  
ATOM   1427  N   PRO A  96      -7.366  17.044  -8.725  1.00  0.70           N  
ATOM   1428  CA  PRO A  96      -7.749  15.966  -7.842  1.00  0.70           C  
ATOM   1429  C   PRO A  96      -7.325  14.663  -8.463  1.00  0.70           C  
ATOM   1430  O   PRO A  96      -7.343  14.526  -9.686  1.00  0.70           O  
ATOM   1431  CB  PRO A  96      -9.272  16.125  -7.765  1.00  0.70           C  
ATOM   1432  CG  PRO A  96      -9.657  16.878  -9.012  1.00  0.70           C  
ATOM   1433  CD  PRO A  96      -8.492  17.804  -9.281  1.00  0.70           C  
ATOM   1434  HA  PRO A  96      -7.281  16.102  -6.858  1.00  0.70           H  
ATOM   1435 1HB  PRO A  96      -9.751  15.136  -7.674  1.00  0.70           H  
ATOM   1436 2HB  PRO A  96      -9.530  16.690  -6.862  1.00  0.70           H  
ATOM   1437 1HG  PRO A  96      -9.838  16.170  -9.834  1.00  0.70           H  
ATOM   1438 2HG  PRO A  96     -10.601  17.419  -8.845  1.00  0.70           H  
ATOM   1439 1HD  PRO A  96      -8.400  17.954 -10.359  1.00  0.70           H  
ATOM   1440 2HD  PRO A  96      -8.618  18.751  -8.731  1.00  0.70           H  
ATOM   1441  N   ASN A  97      -6.937  13.707  -7.622  1.00  0.67           N  
ATOM   1442  CA  ASN A  97      -6.472  12.391  -8.040  1.00  0.67           C  
ATOM   1443  C   ASN A  97      -5.160  12.435  -8.837  1.00  0.67           C  
ATOM   1444  O   ASN A  97      -4.785  11.440  -9.462  1.00  0.67           O  
ATOM   1445  CB  ASN A  97      -7.540  11.653  -8.823  1.00  0.67           C  
ATOM   1446  CG  ASN A  97      -8.767  11.381  -8.002  1.00  0.67           C  
ATOM   1447  OD1 ASN A  97      -8.673  10.942  -6.852  1.00  0.67           O  
ATOM   1448  ND2 ASN A  97      -9.919  11.640  -8.571  1.00  0.67           N  
ATOM   1449  H   ASN A  97      -6.940  13.861  -6.614  1.00  0.67           H  
ATOM   1450  HA  ASN A  97      -6.278  11.814  -7.139  1.00  0.67           H  
ATOM   1451 1HB  ASN A  97      -7.822  12.189  -9.721  1.00  0.67           H  
ATOM   1452 2HB  ASN A  97      -7.131  10.696  -9.144  1.00  0.67           H  
ATOM   1453 1HD2 ASN A  97     -10.772  11.481  -8.076  1.00  0.67           H  
ATOM   1454 2HD2 ASN A  97      -9.943  11.998  -9.507  1.00  0.67           H  
ATOM   1455  N   SER A  98      -4.422  13.550  -8.781  1.00  0.64           N  
ATOM   1456  CA  SER A  98      -3.128  13.615  -9.451  1.00  0.64           C  
ATOM   1457  C   SER A  98      -2.018  12.869  -8.718  1.00  0.64           C  
ATOM   1458  O   SER A  98      -1.895  12.951  -7.494  1.00  0.64           O  
ATOM   1459  CB  SER A  98      -2.681  15.042  -9.588  1.00  0.64           C  
ATOM   1460  OG  SER A  98      -1.429  15.120 -10.220  1.00  0.64           O  
ATOM   1461  H   SER A  98      -4.773  14.387  -8.314  1.00  0.64           H  
ATOM   1462  HA  SER A  98      -3.239  13.179 -10.444  1.00  0.64           H  
ATOM   1463 1HB  SER A  98      -3.410  15.592 -10.133  1.00  0.64           H  
ATOM   1464 2HB  SER A  98      -2.619  15.479  -8.602  1.00  0.64           H  
ATOM   1465  HG  SER A  98      -0.851  14.489  -9.760  1.00  0.64           H  
ATOM   1466  N   THR A  99      -1.181  12.193  -9.494  1.00  0.62           N  
ATOM   1467  CA  THR A  99       0.036  11.552  -9.001  1.00  0.62           C  
ATOM   1468  C   THR A  99       1.141  12.585  -9.156  1.00  0.62           C  
ATOM   1469  O   THR A  99       1.158  13.301 -10.161  1.00  0.62           O  
ATOM   1470  CB  THR A  99       0.380  10.271  -9.793  1.00  0.62           C  
ATOM   1471  OG1 THR A  99      -0.667   9.307  -9.643  1.00  0.62           O  
ATOM   1472  CG2 THR A  99       1.709   9.661  -9.341  1.00  0.62           C  
ATOM   1473  H   THR A  99      -1.386  12.143 -10.482  1.00  0.62           H  
ATOM   1474  HA  THR A  99      -0.073  11.309  -7.942  1.00  0.62           H  
ATOM   1475  HB  THR A  99       0.442  10.528 -10.826  1.00  0.62           H  
ATOM   1476  HG1 THR A  99      -1.452   9.613 -10.106  1.00  0.62           H  
ATOM   1477 1HG2 THR A  99       1.920   8.776  -9.935  1.00  0.62           H  
ATOM   1478 2HG2 THR A  99       2.515  10.384  -9.477  1.00  0.62           H  
ATOM   1479 3HG2 THR A  99       1.650   9.386  -8.311  1.00  0.62           H  
ATOM   1480  N   LEU A 100       1.993  12.739  -8.153  1.00  0.61           N  
ATOM   1481  CA  LEU A 100       3.060  13.734  -8.251  1.00  0.61           C  
ATOM   1482  C   LEU A 100       4.424  13.087  -8.396  1.00  0.61           C  
ATOM   1483  O   LEU A 100       4.673  12.010  -7.844  1.00  0.61           O  
ATOM   1484  CB  LEU A 100       3.079  14.607  -7.009  1.00  0.61           C  
ATOM   1485  CG  LEU A 100       1.766  15.271  -6.659  1.00  0.61           C  
ATOM   1486  CD1 LEU A 100       1.936  16.035  -5.401  1.00  0.61           C  
ATOM   1487  CD2 LEU A 100       1.324  16.158  -7.771  1.00  0.61           C  
ATOM   1488  H   LEU A 100       1.918  12.123  -7.340  1.00  0.61           H  
ATOM   1489  HA  LEU A 100       2.885  14.360  -9.129  1.00  0.61           H  
ATOM   1490 1HB  LEU A 100       3.377  13.993  -6.164  1.00  0.61           H  
ATOM   1491 2HB  LEU A 100       3.826  15.393  -7.154  1.00  0.61           H  
ATOM   1492  HG  LEU A 100       1.007  14.502  -6.491  1.00  0.61           H  
ATOM   1493 1HD1 LEU A 100       1.000  16.477  -5.160  1.00  0.61           H  
ATOM   1494 2HD1 LEU A 100       2.248  15.364  -4.603  1.00  0.61           H  
ATOM   1495 3HD1 LEU A 100       2.679  16.806  -5.539  1.00  0.61           H  
ATOM   1496 1HD2 LEU A 100       0.383  16.620  -7.515  1.00  0.61           H  
ATOM   1497 2HD2 LEU A 100       2.063  16.920  -7.933  1.00  0.61           H  
ATOM   1498 3HD2 LEU A 100       1.201  15.576  -8.682  1.00  0.61           H  
ATOM   1499  N   ILE A 101       5.327  13.759  -9.100  1.00  0.59           N  
ATOM   1500  CA  ILE A 101       6.703  13.294  -9.194  1.00  0.59           C  
ATOM   1501  C   ILE A 101       7.677  14.362  -8.702  1.00  0.59           C  
ATOM   1502  O   ILE A 101       7.645  15.509  -9.162  1.00  0.59           O  
ATOM   1503  CB  ILE A 101       7.073  12.890 -10.633  1.00  0.59           C  
ATOM   1504  CG1 ILE A 101       6.160  11.756 -11.125  1.00  0.59           C  
ATOM   1505  CG2 ILE A 101       8.517  12.439 -10.671  1.00  0.59           C  
ATOM   1506  CD1 ILE A 101       6.337  11.440 -12.584  1.00  0.59           C  
ATOM   1507  H   ILE A 101       5.068  14.626  -9.571  1.00  0.59           H  
ATOM   1508  HA  ILE A 101       6.816  12.422  -8.562  1.00  0.59           H  
ATOM   1509  HB  ILE A 101       6.931  13.742 -11.300  1.00  0.59           H  
ATOM   1510 1HG1 ILE A 101       6.368  10.867 -10.547  1.00  0.59           H  
ATOM   1511 2HG1 ILE A 101       5.122  12.038 -10.968  1.00  0.59           H  
ATOM   1512 1HG2 ILE A 101       8.777  12.158 -11.685  1.00  0.59           H  
ATOM   1513 2HG2 ILE A 101       9.167  13.248 -10.343  1.00  0.59           H  
ATOM   1514 3HG2 ILE A 101       8.640  11.582 -10.005  1.00  0.59           H  
ATOM   1515 1HD1 ILE A 101       5.667  10.632 -12.869  1.00  0.59           H  
ATOM   1516 2HD1 ILE A 101       6.112  12.329 -13.177  1.00  0.59           H  
ATOM   1517 3HD1 ILE A 101       7.366  11.136 -12.765  1.00  0.59           H  
ATOM   1518  N   PHE A 102       8.548  13.997  -7.765  1.00  0.58           N  
ATOM   1519  CA  PHE A 102       9.507  14.970  -7.266  1.00  0.58           C  
ATOM   1520  C   PHE A 102      10.952  14.527  -7.459  1.00  0.58           C  
ATOM   1521  O   PHE A 102      11.326  13.409  -7.118  1.00  0.58           O  
ATOM   1522  CB  PHE A 102       9.294  15.242  -5.772  1.00  0.58           C  
ATOM   1523  CG  PHE A 102       7.995  15.853  -5.394  1.00  0.58           C  
ATOM   1524  CD1 PHE A 102       6.877  15.064  -5.166  1.00  0.58           C  
ATOM   1525  CD2 PHE A 102       7.888  17.227  -5.250  1.00  0.58           C  
ATOM   1526  CE1 PHE A 102       5.685  15.636  -4.791  1.00  0.58           C  
ATOM   1527  CE2 PHE A 102       6.693  17.805  -4.882  1.00  0.58           C  
ATOM   1528  CZ  PHE A 102       5.591  17.002  -4.646  1.00  0.58           C  
ATOM   1529  H   PHE A 102       8.537  13.043  -7.414  1.00  0.58           H  
ATOM   1530  HA  PHE A 102       9.370  15.900  -7.807  1.00  0.58           H  
ATOM   1531 1HB  PHE A 102       9.407  14.322  -5.213  1.00  0.58           H  
ATOM   1532 2HB  PHE A 102      10.074  15.920  -5.437  1.00  0.58           H  
ATOM   1533  HD1 PHE A 102       6.954  13.977  -5.277  1.00  0.58           H  
ATOM   1534  HD2 PHE A 102       8.769  17.848  -5.429  1.00  0.58           H  
ATOM   1535  HE1 PHE A 102       4.818  15.009  -4.602  1.00  0.58           H  
ATOM   1536  HE2 PHE A 102       6.618  18.889  -4.769  1.00  0.58           H  
ATOM   1537  HZ  PHE A 102       4.647  17.452  -4.345  1.00  0.58           H  
ATOM   1538  N   ASP A 103      11.772  15.423  -7.990  1.00  0.57           N  
ATOM   1539  CA  ASP A 103      13.211  15.181  -8.121  1.00  0.57           C  
ATOM   1540  C   ASP A 103      13.817  15.813  -6.876  1.00  0.57           C  
ATOM   1541  O   ASP A 103      13.754  17.034  -6.725  1.00  0.57           O  
ATOM   1542  CB  ASP A 103      13.754  15.761  -9.441  1.00  0.57           C  
ATOM   1543  CG  ASP A 103      15.270  15.509  -9.740  1.00  0.57           C  
ATOM   1544  OD1 ASP A 103      16.002  15.084  -8.886  1.00  0.57           O  
ATOM   1545  OD2 ASP A 103      15.665  15.762 -10.859  1.00  0.57           O  
ATOM   1546  H   ASP A 103      11.386  16.323  -8.277  1.00  0.57           H  
ATOM   1547  HA  ASP A 103      13.413  14.110  -8.099  1.00  0.57           H  
ATOM   1548 1HB  ASP A 103      13.178  15.343 -10.267  1.00  0.57           H  
ATOM   1549 2HB  ASP A 103      13.580  16.837  -9.451  1.00  0.57           H  
ATOM   1550  N   VAL A 104      14.266  14.981  -5.931  1.00  0.56           N  
ATOM   1551  CA  VAL A 104      14.691  15.458  -4.617  1.00  0.56           C  
ATOM   1552  C   VAL A 104      16.146  15.166  -4.273  1.00  0.56           C  
ATOM   1553  O   VAL A 104      16.639  14.054  -4.465  1.00  0.56           O  
ATOM   1554  CB  VAL A 104      13.810  14.813  -3.526  1.00  0.56           C  
ATOM   1555  CG1 VAL A 104      14.235  15.293  -2.133  1.00  0.56           C  
ATOM   1556  CG2 VAL A 104      12.367  15.136  -3.816  1.00  0.56           C  
ATOM   1557  H   VAL A 104      14.308  13.982  -6.129  1.00  0.56           H  
ATOM   1558  HA  VAL A 104      14.546  16.536  -4.586  1.00  0.56           H  
ATOM   1559  HB  VAL A 104      13.950  13.733  -3.543  1.00  0.56           H  
ATOM   1560 1HG1 VAL A 104      13.609  14.818  -1.387  1.00  0.56           H  
ATOM   1561 2HG1 VAL A 104      15.270  15.031  -1.939  1.00  0.56           H  
ATOM   1562 3HG1 VAL A 104      14.119  16.371  -2.079  1.00  0.56           H  
ATOM   1563 1HG2 VAL A 104      11.735  14.685  -3.066  1.00  0.56           H  
ATOM   1564 2HG2 VAL A 104      12.230  16.207  -3.811  1.00  0.56           H  
ATOM   1565 3HG2 VAL A 104      12.107  14.742  -4.788  1.00  0.56           H  
ATOM   1566  N   GLU A 105      16.837  16.179  -3.753  1.00  0.56           N  
ATOM   1567  CA  GLU A 105      18.214  16.023  -3.295  1.00  0.56           C  
ATOM   1568  C   GLU A 105      18.322  16.325  -1.807  1.00  0.56           C  
ATOM   1569  O   GLU A 105      17.916  17.399  -1.353  1.00  0.56           O  
ATOM   1570  CB  GLU A 105      19.150  16.955  -4.071  1.00  0.56           C  
ATOM   1571  CG  GLU A 105      20.623  16.880  -3.677  1.00  0.56           C  
ATOM   1572  CD  GLU A 105      21.523  17.830  -4.481  1.00  0.56           C  
ATOM   1573  OE1 GLU A 105      21.042  18.502  -5.378  1.00  0.56           O  
ATOM   1574  OE2 GLU A 105      22.691  17.890  -4.179  1.00  0.56           O  
ATOM   1575  H   GLU A 105      16.379  17.086  -3.667  1.00  0.56           H  
ATOM   1576  HA  GLU A 105      18.526  14.996  -3.448  1.00  0.56           H  
ATOM   1577 1HB  GLU A 105      19.081  16.723  -5.135  1.00  0.56           H  
ATOM   1578 2HB  GLU A 105      18.821  17.983  -3.939  1.00  0.56           H  
ATOM   1579 1HG  GLU A 105      20.714  17.127  -2.617  1.00  0.56           H  
ATOM   1580 2HG  GLU A 105      20.968  15.851  -3.810  1.00  0.56           H  
ATOM   1581  N   LEU A 106      18.883  15.393  -1.034  1.00  0.58           N  
ATOM   1582  CA  LEU A 106      19.020  15.653   0.397  1.00  0.58           C  
ATOM   1583  C   LEU A 106      20.335  16.340   0.715  1.00  0.58           C  
ATOM   1584  O   LEU A 106      21.425  15.782   0.577  1.00  0.58           O  
ATOM   1585  CB  LEU A 106      18.824  14.379   1.241  1.00  0.58           C  
ATOM   1586  CG  LEU A 106      19.088  14.578   2.732  1.00  0.58           C  
ATOM   1587  CD1 LEU A 106      18.258  15.589   3.214  1.00  0.58           C  
ATOM   1588  CD2 LEU A 106      18.762  13.298   3.510  1.00  0.58           C  
ATOM   1589  H   LEU A 106      19.212  14.515  -1.444  1.00  0.58           H  
ATOM   1590  HA  LEU A 106      18.226  16.336   0.691  1.00  0.58           H  
ATOM   1591 1HB  LEU A 106      17.797  14.032   1.123  1.00  0.58           H  
ATOM   1592 2HB  LEU A 106      19.498  13.599   0.873  1.00  0.58           H  
ATOM   1593  HG  LEU A 106      20.112  14.883   2.881  1.00  0.58           H  
ATOM   1594 1HD1 LEU A 106      18.475  15.729   4.262  1.00  0.58           H  
ATOM   1595 2HD1 LEU A 106      18.445  16.488   2.695  1.00  0.58           H  
ATOM   1596 3HD1 LEU A 106      17.241  15.286   3.053  1.00  0.58           H  
ATOM   1597 1HD2 LEU A 106      18.941  13.454   4.570  1.00  0.58           H  
ATOM   1598 2HD2 LEU A 106      17.713  13.030   3.356  1.00  0.58           H  
ATOM   1599 3HD2 LEU A 106      19.362  12.506   3.175  1.00  0.58           H  
ATOM   1600  N   LEU A 107      20.215  17.593   1.131  1.00  0.62           N  
ATOM   1601  CA  LEU A 107      21.349  18.443   1.402  1.00  0.62           C  
ATOM   1602  C   LEU A 107      21.905  18.170   2.790  1.00  0.62           C  
ATOM   1603  O   LEU A 107      23.112  18.007   2.972  1.00  0.62           O  
ATOM   1604  CB  LEU A 107      20.908  19.899   1.292  1.00  0.62           C  
ATOM   1605  CG  LEU A 107      21.965  20.947   1.528  1.00  0.62           C  
ATOM   1606  CD1 LEU A 107      23.031  20.820   0.456  1.00  0.62           C  
ATOM   1607  CD2 LEU A 107      21.305  22.319   1.533  1.00  0.62           C  
ATOM   1608  H   LEU A 107      19.285  17.985   1.282  1.00  0.62           H  
ATOM   1609  HA  LEU A 107      22.124  18.239   0.665  1.00  0.62           H  
ATOM   1610 1HB  LEU A 107      20.488  20.060   0.301  1.00  0.62           H  
ATOM   1611 2HB  LEU A 107      20.125  20.073   2.020  1.00  0.62           H  
ATOM   1612  HG  LEU A 107      22.442  20.777   2.493  1.00  0.62           H  
ATOM   1613 1HD1 LEU A 107      23.807  21.566   0.623  1.00  0.62           H  
ATOM   1614 2HD1 LEU A 107      23.472  19.822   0.499  1.00  0.62           H  
ATOM   1615 3HD1 LEU A 107      22.582  20.976  -0.524  1.00  0.62           H  
ATOM   1616 1HD2 LEU A 107      22.057  23.088   1.708  1.00  0.62           H  
ATOM   1617 2HD2 LEU A 107      20.823  22.495   0.580  1.00  0.62           H  
ATOM   1618 3HD2 LEU A 107      20.566  22.355   2.318  1.00  0.62           H  
ATOM   1619  N   ARG A 108      21.020  18.158   3.785  1.00  0.68           N  
ATOM   1620  CA  ARG A 108      21.478  17.923   5.151  1.00  0.68           C  
ATOM   1621  C   ARG A 108      20.409  17.528   6.155  1.00  0.68           C  
ATOM   1622  O   ARG A 108      19.209  17.747   5.972  1.00  0.68           O  
ATOM   1623  CB  ARG A 108      22.210  19.151   5.699  1.00  0.68           C  
ATOM   1624  CG  ARG A 108      21.401  20.420   5.780  1.00  0.68           C  
ATOM   1625  CD  ARG A 108      22.151  21.557   6.390  1.00  0.68           C  
ATOM   1626  NE  ARG A 108      22.348  21.414   7.843  1.00  0.68           N  
ATOM   1627  CZ  ARG A 108      23.227  22.142   8.566  1.00  0.68           C  
ATOM   1628  NH1 ARG A 108      24.003  23.022   7.962  1.00  0.68           N  
ATOM   1629  NH2 ARG A 108      23.312  21.987   9.877  1.00  0.68           N  
ATOM   1630  H   ARG A 108      20.035  18.312   3.572  1.00  0.68           H  
ATOM   1631  HA  ARG A 108      22.200  17.107   5.112  1.00  0.68           H  
ATOM   1632 1HB  ARG A 108      22.556  18.936   6.712  1.00  0.68           H  
ATOM   1633 2HB  ARG A 108      23.092  19.362   5.098  1.00  0.68           H  
ATOM   1634 1HG  ARG A 108      21.116  20.720   4.775  1.00  0.68           H  
ATOM   1635 2HG  ARG A 108      20.517  20.233   6.387  1.00  0.68           H  
ATOM   1636 1HD  ARG A 108      23.130  21.632   5.920  1.00  0.68           H  
ATOM   1637 2HD  ARG A 108      21.596  22.478   6.214  1.00  0.68           H  
ATOM   1638  HE  ARG A 108      21.762  20.747   8.353  1.00  0.68           H  
ATOM   1639 1HH1 ARG A 108      23.942  23.147   6.961  1.00  0.68           H  
ATOM   1640 2HH1 ARG A 108      24.658  23.569   8.501  1.00  0.68           H  
ATOM   1641 1HH2 ARG A 108      22.687  21.320  10.373  1.00  0.68           H  
ATOM   1642 2HH2 ARG A 108      23.962  22.533  10.410  1.00  0.68           H  
ATOM   1643  N   LEU A 109      20.876  16.966   7.260  1.00  0.76           N  
ATOM   1644  CA  LEU A 109      20.040  16.699   8.423  1.00  0.76           C  
ATOM   1645  C   LEU A 109      20.548  17.532   9.584  1.00  0.76           C  
ATOM   1646  O   LEU A 109      21.754  17.775   9.661  1.00  0.76           O  
ATOM   1647  CB  LEU A 109      20.060  15.214   8.782  1.00  0.76           C  
ATOM   1648  CG  LEU A 109      19.586  14.305   7.715  1.00  0.76           C  
ATOM   1649  CD1 LEU A 109      19.748  12.905   8.156  1.00  0.76           C  
ATOM   1650  CD2 LEU A 109      18.190  14.626   7.433  1.00  0.76           C  
ATOM   1651  H   LEU A 109      21.864  16.761   7.321  1.00  0.76           H  
ATOM   1652  HA  LEU A 109      19.015  17.001   8.212  1.00  0.76           H  
ATOM   1653 1HB  LEU A 109      21.075  14.928   9.045  1.00  0.76           H  
ATOM   1654 2HB  LEU A 109      19.422  15.064   9.659  1.00  0.76           H  
ATOM   1655  HG  LEU A 109      20.164  14.448   6.822  1.00  0.76           H  
ATOM   1656 1HD1 LEU A 109      19.393  12.244   7.373  1.00  0.76           H  
ATOM   1657 2HD1 LEU A 109      20.798  12.699   8.355  1.00  0.76           H  
ATOM   1658 3HD1 LEU A 109      19.175  12.750   9.060  1.00  0.76           H  
ATOM   1659 1HD2 LEU A 109      17.818  13.982   6.642  1.00  0.76           H  
ATOM   1660 2HD2 LEU A 109      17.587  14.497   8.335  1.00  0.76           H  
ATOM   1661 3HD2 LEU A 109      18.153  15.648   7.123  1.00  0.76           H  
ATOM   1662  N   GLU A 110      19.635  17.935  10.472  1.00  0.85           N  
ATOM   1663  CA  GLU A 110      19.955  18.691  11.689  1.00  0.85           C  
ATOM   1664  C   GLU A 110      20.491  20.079  11.341  1.00  0.85           C  
ATOM   1665  O   GLU A 110      21.691  20.333  11.452  1.00  0.85           O  
ATOM   1666  OXT GLU A 110      19.742  20.899  10.817  1.00  0.85           O  
ATOM   1667  CB  GLU A 110      20.978  17.948  12.575  1.00  0.85           C  
ATOM   1668  CG  GLU A 110      20.506  16.612  13.173  1.00  0.85           C  
ATOM   1669  CD  GLU A 110      19.467  16.744  14.273  1.00  0.85           C  
ATOM   1670  OE1 GLU A 110      19.289  17.823  14.788  1.00  0.85           O  
ATOM   1671  OE2 GLU A 110      18.866  15.743  14.603  1.00  0.85           O  
ATOM   1672  H   GLU A 110      18.655  17.700  10.282  1.00  0.85           H  
ATOM   1673  HA  GLU A 110      19.036  18.820  12.262  1.00  0.85           H  
ATOM   1674 1HB  GLU A 110      21.901  17.767  12.042  1.00  0.85           H  
ATOM   1675 2HB  GLU A 110      21.232  18.589  13.418  1.00  0.85           H  
ATOM   1676 1HG  GLU A 110      20.082  16.009  12.369  1.00  0.85           H  
ATOM   1677 2HG  GLU A 110      21.372  16.082  13.565  1.00  0.85           H  
TER    1678
ENDMDL

REMARK ID 216924 MODEL 2 2022-02-19_00000029_1_19
PFRMAT TS
TARGET 2022-02-19_00000029_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.768  -0.086  -2.029  1.00  3.05           N  
ATOM      2  CA  SER A   1       0.292  -0.441  -1.093  1.00  3.05           C  
ATOM      3  C   SER A   1       1.072   0.771  -0.623  1.00  3.05           C  
ATOM      4  O   SER A   1       1.357   1.688  -1.401  1.00  3.05           O  
ATOM      5  CB  SER A   1       1.257  -1.431  -1.706  1.00  3.05           C  
ATOM      6  OG  SER A   1       2.339  -1.680  -0.836  1.00  3.05           O  
ATOM      7 1H   SER A   1      -1.376  -0.880  -2.168  1.00  3.05           H  
ATOM      8 2H   SER A   1      -1.301   0.685  -1.653  1.00  3.05           H  
ATOM      9 3H   SER A   1      -0.362   0.186  -2.914  1.00  3.05           H  
ATOM     10  HA  SER A   1      -0.169  -0.904  -0.219  1.00  3.05           H  
ATOM     11 1HB  SER A   1       0.731  -2.363  -1.909  1.00  3.05           H  
ATOM     12 2HB  SER A   1       1.627  -1.049  -2.656  1.00  3.05           H  
ATOM     13  HG  SER A   1       2.736  -2.504  -1.149  1.00  3.05           H  
ATOM     14  N   ASN A   2       1.466   0.737   0.649  1.00  2.37           N  
ATOM     15  CA  ASN A   2       2.237   1.812   1.266  1.00  2.37           C  
ATOM     16  C   ASN A   2       3.735   1.513   1.195  1.00  2.37           C  
ATOM     17  O   ASN A   2       4.561   2.267   1.707  1.00  2.37           O  
ATOM     18  CB  ASN A   2       1.805   2.012   2.705  1.00  2.37           C  
ATOM     19  CG  ASN A   2       0.390   2.530   2.815  1.00  2.37           C  
ATOM     20  OD1 ASN A   2      -0.064   3.344   2.003  1.00  2.37           O  
ATOM     21  ND2 ASN A   2      -0.317   2.063   3.811  1.00  2.37           N  
ATOM     22  H   ASN A   2       1.214  -0.061   1.219  1.00  2.37           H  
ATOM     23  HA  ASN A   2       2.063   2.735   0.720  1.00  2.37           H  
ATOM     24 1HB  ASN A   2       1.882   1.067   3.245  1.00  2.37           H  
ATOM     25 2HB  ASN A   2       2.478   2.723   3.189  1.00  2.37           H  
ATOM     26 1HD2 ASN A   2      -1.261   2.367   3.941  1.00  2.37           H  
ATOM     27 2HD2 ASN A   2       0.087   1.406   4.448  1.00  2.37           H  
ATOM     28  N   ALA A   3       4.094   0.437   0.480  1.00  1.75           N  
ATOM     29  CA  ALA A   3       5.487   0.019   0.305  1.00  1.75           C  
ATOM     30  C   ALA A   3       6.324   1.103  -0.362  1.00  1.75           C  
ATOM     31  O   ALA A   3       7.548   1.128  -0.233  1.00  1.75           O  
ATOM     32  CB  ALA A   3       5.549  -1.243  -0.531  1.00  1.75           C  
ATOM     33  H   ALA A   3       3.377  -0.150   0.058  1.00  1.75           H  
ATOM     34  HA  ALA A   3       5.909  -0.178   1.291  1.00  1.75           H  
ATOM     35 1HB  ALA A   3       6.586  -1.558  -0.634  1.00  1.75           H  
ATOM     36 2HB  ALA A   3       4.977  -2.030  -0.044  1.00  1.75           H  
ATOM     37 3HB  ALA A   3       5.129  -1.044  -1.516  1.00  1.75           H  
ATOM     38  N   GLY A   4       5.663   1.986  -1.103  1.00  1.27           N  
ATOM     39  CA  GLY A   4       6.313   3.072  -1.808  1.00  1.27           C  
ATOM     40  C   GLY A   4       7.050   4.057  -0.890  1.00  1.27           C  
ATOM     41  O   GLY A   4       7.869   4.840  -1.385  1.00  1.27           O  
ATOM     42  H   GLY A   4       4.660   1.899  -1.165  1.00  1.27           H  
ATOM     43 1HA  GLY A   4       7.021   2.649  -2.519  1.00  1.27           H  
ATOM     44 2HA  GLY A   4       5.576   3.601  -2.397  1.00  1.27           H  
ATOM     45  N   VAL A   5       6.744   4.076   0.422  1.00  0.95           N  
ATOM     46  CA  VAL A   5       7.479   4.975   1.314  1.00  0.95           C  
ATOM     47  C   VAL A   5       8.097   4.183   2.452  1.00  0.95           C  
ATOM     48  O   VAL A   5       7.391   3.595   3.277  1.00  0.95           O  
ATOM     49  CB  VAL A   5       6.577   6.054   1.921  1.00  0.95           C  
ATOM     50  CG1 VAL A   5       7.388   7.001   2.845  1.00  0.95           C  
ATOM     51  CG2 VAL A   5       5.904   6.789   0.835  1.00  0.95           C  
ATOM     52  H   VAL A   5       6.046   3.434   0.806  1.00  0.95           H  
ATOM     53  HA  VAL A   5       8.274   5.459   0.756  1.00  0.95           H  
ATOM     54  HB  VAL A   5       5.820   5.569   2.539  1.00  0.95           H  
ATOM     55 1HG1 VAL A   5       6.720   7.749   3.277  1.00  0.95           H  
ATOM     56 2HG1 VAL A   5       7.854   6.425   3.643  1.00  0.95           H  
ATOM     57 3HG1 VAL A   5       8.163   7.501   2.265  1.00  0.95           H  
ATOM     58 1HG2 VAL A   5       5.236   7.505   1.277  1.00  0.95           H  
ATOM     59 2HG2 VAL A   5       6.643   7.286   0.206  1.00  0.95           H  
ATOM     60 3HG2 VAL A   5       5.334   6.086   0.246  1.00  0.95           H  
ATOM     61  N   THR A   6       9.414   4.221   2.531  1.00  0.74           N  
ATOM     62  CA  THR A   6      10.125   3.504   3.572  1.00  0.74           C  
ATOM     63  C   THR A   6      10.753   4.490   4.526  1.00  0.74           C  
ATOM     64  O   THR A   6      11.382   5.456   4.094  1.00  0.74           O  
ATOM     65  CB  THR A   6      11.201   2.568   2.985  1.00  0.74           C  
ATOM     66  OG1 THR A   6      10.582   1.581   2.141  1.00  0.74           O  
ATOM     67  CG2 THR A   6      11.979   1.876   4.103  1.00  0.74           C  
ATOM     68  H   THR A   6       9.928   4.749   1.823  1.00  0.74           H  
ATOM     69  HA  THR A   6       9.414   2.896   4.133  1.00  0.74           H  
ATOM     70  HB  THR A   6      11.895   3.154   2.386  1.00  0.74           H  
ATOM     71  HG1 THR A   6      10.220   2.000   1.352  1.00  0.74           H  
ATOM     72 1HG2 THR A   6      12.741   1.226   3.672  1.00  0.74           H  
ATOM     73 2HG2 THR A   6      12.463   2.622   4.728  1.00  0.74           H  
ATOM     74 3HG2 THR A   6      11.300   1.283   4.711  1.00  0.74           H  
ATOM     75  N   VAL A   7      10.569   4.274   5.822  1.00  0.63           N  
ATOM     76  CA  VAL A   7      11.160   5.176   6.797  1.00  0.63           C  
ATOM     77  C   VAL A   7      12.125   4.404   7.682  1.00  0.63           C  
ATOM     78  O   VAL A   7      11.741   3.414   8.310  1.00  0.63           O  
ATOM     79  CB  VAL A   7      10.072   5.826   7.670  1.00  0.63           C  
ATOM     80  CG1 VAL A   7      10.728   6.780   8.673  1.00  0.63           C  
ATOM     81  CG2 VAL A   7       9.072   6.548   6.797  1.00  0.63           C  
ATOM     82  H   VAL A   7      10.032   3.474   6.128  1.00  0.63           H  
ATOM     83  HA  VAL A   7      11.712   5.958   6.280  1.00  0.63           H  
ATOM     84  HB  VAL A   7       9.561   5.054   8.244  1.00  0.63           H  
ATOM     85 1HG1 VAL A   7       9.963   7.234   9.306  1.00  0.63           H  
ATOM     86 2HG1 VAL A   7      11.434   6.231   9.297  1.00  0.63           H  
ATOM     87 3HG1 VAL A   7      11.256   7.562   8.126  1.00  0.63           H  
ATOM     88 1HG2 VAL A   7       8.313   6.998   7.437  1.00  0.63           H  
ATOM     89 2HG2 VAL A   7       9.578   7.307   6.236  1.00  0.63           H  
ATOM     90 3HG2 VAL A   7       8.600   5.847   6.110  1.00  0.63           H  
ATOM     91  N   GLU A   8      13.372   4.857   7.729  1.00  0.58           N  
ATOM     92  CA  GLU A   8      14.396   4.207   8.531  1.00  0.58           C  
ATOM     93  C   GLU A   8      14.913   5.139   9.617  1.00  0.58           C  
ATOM     94  O   GLU A   8      15.596   6.130   9.340  1.00  0.58           O  
ATOM     95  CB  GLU A   8      15.554   3.738   7.642  1.00  0.58           C  
ATOM     96  CG  GLU A   8      15.168   2.680   6.605  1.00  0.58           C  
ATOM     97  CD  GLU A   8      16.325   2.216   5.733  1.00  0.58           C  
ATOM     98  OE1 GLU A   8      17.422   2.703   5.898  1.00  0.58           O  
ATOM     99  OE2 GLU A   8      16.101   1.373   4.897  1.00  0.58           O  
ATOM    100  H   GLU A   8      13.617   5.670   7.168  1.00  0.58           H  
ATOM    101  HA  GLU A   8      13.958   3.335   9.018  1.00  0.58           H  
ATOM    102 1HB  GLU A   8      15.964   4.594   7.106  1.00  0.58           H  
ATOM    103 2HB  GLU A   8      16.349   3.331   8.266  1.00  0.58           H  
ATOM    104 1HG  GLU A   8      14.740   1.820   7.118  1.00  0.58           H  
ATOM    105 2HG  GLU A   8      14.400   3.104   5.967  1.00  0.58           H  
ATOM    106  N   THR A   9      14.540   4.859  10.857  1.00  0.56           N  
ATOM    107  CA  THR A   9      14.937   5.726  11.959  1.00  0.56           C  
ATOM    108  C   THR A   9      16.459   5.746  12.103  1.00  0.56           C  
ATOM    109  O   THR A   9      17.104   4.698  12.113  1.00  0.56           O  
ATOM    110  CB  THR A   9      14.279   5.288  13.292  1.00  0.56           C  
ATOM    111  OG1 THR A   9      12.844   5.329  13.165  1.00  0.56           O  
ATOM    112  CG2 THR A   9      14.704   6.206  14.430  1.00  0.56           C  
ATOM    113  H   THR A   9      13.974   4.040  11.035  1.00  0.56           H  
ATOM    114  HA  THR A   9      14.608   6.742  11.744  1.00  0.56           H  
ATOM    115  HB  THR A   9      14.580   4.269  13.522  1.00  0.56           H  
ATOM    116  HG1 THR A   9      12.503   6.249  13.335  1.00  0.56           H  
ATOM    117 1HG2 THR A   9      14.228   5.884  15.353  1.00  0.56           H  
ATOM    118 2HG2 THR A   9      15.777   6.161  14.549  1.00  0.56           H  
ATOM    119 3HG2 THR A   9      14.403   7.229  14.203  1.00  0.56           H  
ATOM    120  N   ILE A  10      17.008   6.945  12.213  1.00  0.55           N  
ATOM    121  CA  ILE A  10      18.428   7.202  12.432  1.00  0.55           C  
ATOM    122  C   ILE A  10      18.634   7.373  13.934  1.00  0.55           C  
ATOM    123  O   ILE A  10      19.563   6.816  14.523  1.00  0.55           O  
ATOM    124  CB  ILE A  10      18.884   8.433  11.631  1.00  0.55           C  
ATOM    125  CG1 ILE A  10      18.756   8.135  10.122  1.00  0.55           C  
ATOM    126  CG2 ILE A  10      20.289   8.838  12.003  1.00  0.55           C  
ATOM    127  CD1 ILE A  10      18.901   9.358   9.223  1.00  0.55           C  
ATOM    128  H   ILE A  10      16.392   7.745  12.171  1.00  0.55           H  
ATOM    129  HA  ILE A  10      19.003   6.340  12.098  1.00  0.55           H  
ATOM    130  HB  ILE A  10      18.221   9.251  11.848  1.00  0.55           H  
ATOM    131 1HG1 ILE A  10      19.533   7.424   9.852  1.00  0.55           H  
ATOM    132 2HG1 ILE A  10      17.788   7.674   9.927  1.00  0.55           H  
ATOM    133 1HG2 ILE A  10      20.574   9.717  11.430  1.00  0.55           H  
ATOM    134 2HG2 ILE A  10      20.329   9.066  13.068  1.00  0.55           H  
ATOM    135 3HG2 ILE A  10      20.974   8.021  11.780  1.00  0.55           H  
ATOM    136 1HD1 ILE A  10      18.819   9.060   8.190  1.00  0.55           H  
ATOM    137 2HD1 ILE A  10      18.123  10.074   9.436  1.00  0.55           H  
ATOM    138 3HD1 ILE A  10      19.872   9.824   9.382  1.00  0.55           H  
ATOM    139  N   SER A  11      17.727   8.137  14.545  1.00  0.56           N  
ATOM    140  CA  SER A  11      17.727   8.361  15.986  1.00  0.56           C  
ATOM    141  C   SER A  11      16.272   8.532  16.444  1.00  0.56           C  
ATOM    142  O   SER A  11      15.555   9.346  15.869  1.00  0.56           O  
ATOM    143  CB  SER A  11      18.513   9.607  16.328  1.00  0.56           C  
ATOM    144  OG  SER A  11      18.497   9.857  17.708  1.00  0.56           O  
ATOM    145  H   SER A  11      17.007   8.569  13.969  1.00  0.56           H  
ATOM    146  HA  SER A  11      18.199   7.504  16.451  1.00  0.56           H  
ATOM    147 1HB  SER A  11      19.543   9.493  15.987  1.00  0.56           H  
ATOM    148 2HB  SER A  11      18.086  10.458  15.802  1.00  0.56           H  
ATOM    149  HG  SER A  11      17.557   9.916  17.961  1.00  0.56           H  
ATOM    150  N   PRO A  12      15.807   7.803  17.478  1.00  0.56           N  
ATOM    151  CA  PRO A  12      14.439   7.828  17.978  1.00  0.56           C  
ATOM    152  C   PRO A  12      14.093   9.130  18.679  1.00  0.56           C  
ATOM    153  O   PRO A  12      14.960   9.774  19.273  1.00  0.56           O  
ATOM    154  CB  PRO A  12      14.426   6.642  18.959  1.00  0.56           C  
ATOM    155  CG  PRO A  12      15.860   6.492  19.409  1.00  0.56           C  
ATOM    156  CD  PRO A  12      16.698   6.878  18.206  1.00  0.56           C  
ATOM    157  HA  PRO A  12      13.747   7.651  17.143  1.00  0.56           H  
ATOM    158 1HB  PRO A  12      13.739   6.865  19.794  1.00  0.56           H  
ATOM    159 2HB  PRO A  12      14.036   5.746  18.456  1.00  0.56           H  
ATOM    160 1HG  PRO A  12      16.044   7.144  20.278  1.00  0.56           H  
ATOM    161 2HG  PRO A  12      16.046   5.460  19.744  1.00  0.56           H  
ATOM    162 1HD  PRO A  12      17.604   7.395  18.565  1.00  0.56           H  
ATOM    163 2HD  PRO A  12      16.927   5.988  17.595  1.00  0.56           H  
ATOM    164  N   GLY A  13      12.811   9.481  18.643  1.00  0.58           N  
ATOM    165  CA  GLY A  13      12.282  10.648  19.349  1.00  0.58           C  
ATOM    166  C   GLY A  13      11.313  10.231  20.454  1.00  0.58           C  
ATOM    167  O   GLY A  13      11.341   9.091  20.926  1.00  0.58           O  
ATOM    168  H   GLY A  13      12.161   8.918  18.111  1.00  0.58           H  
ATOM    169 1HA  GLY A  13      13.100  11.233  19.769  1.00  0.58           H  
ATOM    170 2HA  GLY A  13      11.762  11.294  18.643  1.00  0.58           H  
ATOM    171  N   ASP A  14      10.459  11.170  20.868  1.00  0.59           N  
ATOM    172  CA  ASP A  14       9.461  10.941  21.917  1.00  0.59           C  
ATOM    173  C   ASP A  14       8.136  10.444  21.346  1.00  0.59           C  
ATOM    174  O   ASP A  14       7.332  11.225  20.838  1.00  0.59           O  
ATOM    175  CB  ASP A  14       9.252  12.205  22.746  1.00  0.59           C  
ATOM    176  CG  ASP A  14       8.232  12.050  23.907  1.00  0.59           C  
ATOM    177  OD1 ASP A  14       7.408  11.126  23.897  1.00  0.59           O  
ATOM    178  OD2 ASP A  14       8.288  12.860  24.799  1.00  0.59           O  
ATOM    179  H   ASP A  14      10.512  12.089  20.419  1.00  0.59           H  
ATOM    180  HA  ASP A  14       9.847  10.169  22.584  1.00  0.59           H  
ATOM    181 1HB  ASP A  14      10.208  12.525  23.164  1.00  0.59           H  
ATOM    182 2HB  ASP A  14       8.904  13.008  22.087  1.00  0.59           H  
ATOM    183  N   GLU A  15       7.853   9.158  21.499  1.00  0.61           N  
ATOM    184  CA  GLU A  15       6.686   8.529  20.871  1.00  0.61           C  
ATOM    185  C   GLU A  15       5.339   9.143  21.283  1.00  0.61           C  
ATOM    186  O   GLU A  15       4.345   9.008  20.560  1.00  0.61           O  
ATOM    187  CB  GLU A  15       6.663   7.034  21.204  1.00  0.61           C  
ATOM    188  CG  GLU A  15       7.792   6.232  20.576  1.00  0.61           C  
ATOM    189  CD  GLU A  15       7.742   4.756  20.916  1.00  0.61           C  
ATOM    190  OE1 GLU A  15       6.922   4.371  21.717  1.00  0.61           O  
ATOM    191  OE2 GLU A  15       8.523   4.015  20.365  1.00  0.61           O  
ATOM    192  H   GLU A  15       8.522   8.580  21.991  1.00  0.61           H  
ATOM    193  HA  GLU A  15       6.789   8.640  19.792  1.00  0.61           H  
ATOM    194 1HB  GLU A  15       6.720   6.905  22.284  1.00  0.61           H  
ATOM    195 2HB  GLU A  15       5.720   6.605  20.873  1.00  0.61           H  
ATOM    196 1HG  GLU A  15       7.752   6.353  19.501  1.00  0.61           H  
ATOM    197 2HG  GLU A  15       8.740   6.648  20.919  1.00  0.61           H  
ATOM    198  N   SER A  16       5.273   9.820  22.431  1.00  0.62           N  
ATOM    199  CA  SER A  16       4.001  10.370  22.891  1.00  0.62           C  
ATOM    200  C   SER A  16       3.570  11.573  22.049  1.00  0.62           C  
ATOM    201  O   SER A  16       2.443  12.055  22.177  1.00  0.62           O  
ATOM    202  CB  SER A  16       4.057  10.752  24.361  1.00  0.62           C  
ATOM    203  OG  SER A  16       4.874  11.861  24.589  1.00  0.62           O  
ATOM    204  H   SER A  16       6.126  10.002  22.983  1.00  0.62           H  
ATOM    205  HA  SER A  16       3.240   9.596  22.779  1.00  0.62           H  
ATOM    206 1HB  SER A  16       3.050  10.966  24.712  1.00  0.62           H  
ATOM    207 2HB  SER A  16       4.431   9.908  24.935  1.00  0.62           H  
ATOM    208  HG  SER A  16       5.797  11.568  24.402  1.00  0.62           H  
ATOM    209  N   THR A  17       4.479  12.063  21.203  1.00  0.64           N  
ATOM    210  CA  THR A  17       4.247  13.217  20.359  1.00  0.64           C  
ATOM    211  C   THR A  17       3.959  12.876  18.902  1.00  0.64           C  
ATOM    212  O   THR A  17       3.982  13.779  18.077  1.00  0.64           O  
ATOM    213  CB  THR A  17       5.465  14.143  20.356  1.00  0.64           C  
ATOM    214  OG1 THR A  17       6.583  13.423  19.839  1.00  0.64           O  
ATOM    215  CG2 THR A  17       5.798  14.577  21.766  1.00  0.64           C  
ATOM    216  H   THR A  17       5.397  11.619  21.155  1.00  0.64           H  
ATOM    217  HA  THR A  17       3.389  13.760  20.752  1.00  0.64           H  
ATOM    218  HB  THR A  17       5.269  15.016  19.736  1.00  0.64           H  
ATOM    219  HG1 THR A  17       6.599  12.533  20.246  1.00  0.64           H  
ATOM    220 1HG2 THR A  17       6.679  15.219  21.751  1.00  0.64           H  
ATOM    221 2HG2 THR A  17       4.958  15.120  22.191  1.00  0.64           H  
ATOM    222 3HG2 THR A  17       6.006  13.692  22.376  1.00  0.64           H  
ATOM    223  N   TYR A  18       3.710  11.611  18.546  1.00  0.66           N  
ATOM    224  CA  TYR A  18       3.461  11.355  17.118  1.00  0.66           C  
ATOM    225  C   TYR A  18       2.364  12.309  16.595  1.00  0.66           C  
ATOM    226  O   TYR A  18       1.371  12.525  17.294  1.00  0.66           O  
ATOM    227  CB  TYR A  18       2.992   9.923  16.870  1.00  0.66           C  
ATOM    228  CG  TYR A  18       4.044   8.834  16.955  1.00  0.66           C  
ATOM    229  CD1 TYR A  18       3.885   7.794  17.856  1.00  0.66           C  
ATOM    230  CD2 TYR A  18       5.140   8.853  16.122  1.00  0.66           C  
ATOM    231  CE1 TYR A  18       4.817   6.777  17.921  1.00  0.66           C  
ATOM    232  CE2 TYR A  18       6.074   7.835  16.190  1.00  0.66           C  
ATOM    233  CZ  TYR A  18       5.912   6.801  17.081  1.00  0.66           C  
ATOM    234  OH  TYR A  18       6.836   5.779  17.133  1.00  0.66           O  
ATOM    235  H   TYR A  18       3.715  10.854  19.236  1.00  0.66           H  
ATOM    236  HA  TYR A  18       4.396  11.521  16.593  1.00  0.66           H  
ATOM    237 1HB  TYR A  18       2.212   9.682  17.594  1.00  0.66           H  
ATOM    238 2HB  TYR A  18       2.533   9.865  15.883  1.00  0.66           H  
ATOM    239  HD1 TYR A  18       3.017   7.775  18.515  1.00  0.66           H  
ATOM    240  HD2 TYR A  18       5.268   9.664  15.408  1.00  0.66           H  
ATOM    241  HE1 TYR A  18       4.685   5.959  18.630  1.00  0.66           H  
ATOM    242  HE2 TYR A  18       6.941   7.847  15.531  1.00  0.66           H  
ATOM    243  HH  TYR A  18       6.579   5.148  17.816  1.00  0.66           H  
ATOM    244  N   PRO A  19       2.500  12.861  15.374  1.00  0.67           N  
ATOM    245  CA  PRO A  19       1.595  13.803  14.744  1.00  0.67           C  
ATOM    246  C   PRO A  19       0.258  13.239  14.323  1.00  0.67           C  
ATOM    247  O   PRO A  19       0.136  12.062  13.979  1.00  0.67           O  
ATOM    248  CB  PRO A  19       2.368  14.231  13.505  1.00  0.67           C  
ATOM    249  CG  PRO A  19       3.258  13.088  13.216  1.00  0.67           C  
ATOM    250  CD  PRO A  19       3.647  12.528  14.544  1.00  0.67           C  
ATOM    251  HA  PRO A  19       1.450  14.641  15.428  1.00  0.67           H  
ATOM    252 1HB  PRO A  19       1.642  14.409  12.707  1.00  0.67           H  
ATOM    253 2HB  PRO A  19       2.885  15.148  13.679  1.00  0.67           H  
ATOM    254 1HG  PRO A  19       2.687  12.355  12.663  1.00  0.67           H  
ATOM    255 2HG  PRO A  19       4.122  13.380  12.591  1.00  0.67           H  
ATOM    256 1HD  PRO A  19       3.785  11.441  14.432  1.00  0.67           H  
ATOM    257 2HD  PRO A  19       4.542  13.033  14.915  1.00  0.67           H  
ATOM    258  N   LYS A  20      -0.727  14.128  14.266  1.00  0.68           N  
ATOM    259  CA  LYS A  20      -2.059  13.807  13.777  1.00  0.68           C  
ATOM    260  C   LYS A  20      -2.418  14.682  12.579  1.00  0.68           C  
ATOM    261  O   LYS A  20      -1.861  15.770  12.405  1.00  0.68           O  
ATOM    262  CB  LYS A  20      -3.080  13.976  14.898  1.00  0.68           C  
ATOM    263  CG  LYS A  20      -2.875  13.009  16.062  1.00  0.68           C  
ATOM    264  CD  LYS A  20      -3.946  13.174  17.128  1.00  0.68           C  
ATOM    265  CE  LYS A  20      -3.722  12.209  18.286  1.00  0.68           C  
ATOM    266  NZ  LYS A  20      -4.763  12.356  19.340  1.00  0.68           N  
ATOM    267  H   LYS A  20      -0.541  15.072  14.608  1.00  0.68           H  
ATOM    268  HA  LYS A  20      -2.070  12.769  13.447  1.00  0.68           H  
ATOM    269 1HB  LYS A  20      -3.019  14.995  15.289  1.00  0.68           H  
ATOM    270 2HB  LYS A  20      -4.085  13.834  14.503  1.00  0.68           H  
ATOM    271 1HG  LYS A  20      -2.893  11.985  15.688  1.00  0.68           H  
ATOM    272 2HG  LYS A  20      -1.898  13.189  16.516  1.00  0.68           H  
ATOM    273 1HD  LYS A  20      -3.925  14.198  17.507  1.00  0.68           H  
ATOM    274 2HD  LYS A  20      -4.928  12.986  16.694  1.00  0.68           H  
ATOM    275 1HE  LYS A  20      -3.743  11.189  17.907  1.00  0.68           H  
ATOM    276 2HE  LYS A  20      -2.742  12.402  18.726  1.00  0.68           H  
ATOM    277 1HZ  LYS A  20      -4.581  11.702  20.088  1.00  0.68           H  
ATOM    278 2HZ  LYS A  20      -4.743  13.298  19.706  1.00  0.68           H  
ATOM    279 3HZ  LYS A  20      -5.672  12.169  18.944  1.00  0.68           H  
ATOM    280  N   SER A  21      -3.339  14.208  11.751  1.00  0.68           N  
ATOM    281  CA  SER A  21      -3.737  14.985  10.587  1.00  0.68           C  
ATOM    282  C   SER A  21      -4.249  16.364  11.004  1.00  0.68           C  
ATOM    283  O   SER A  21      -5.018  16.494  11.958  1.00  0.68           O  
ATOM    284  CB  SER A  21      -4.815  14.243   9.819  1.00  0.68           C  
ATOM    285  OG  SER A  21      -4.340  13.015   9.327  1.00  0.68           O  
ATOM    286  H   SER A  21      -3.765  13.309  11.927  1.00  0.68           H  
ATOM    287  HA  SER A  21      -2.867  15.121   9.942  1.00  0.68           H  
ATOM    288 1HB  SER A  21      -5.671  14.072  10.468  1.00  0.68           H  
ATOM    289 2HB  SER A  21      -5.152  14.863   8.987  1.00  0.68           H  
ATOM    290  HG  SER A  21      -5.093  12.589   8.906  1.00  0.68           H  
ATOM    291  N   GLY A  22      -3.823  17.381  10.261  1.00  0.67           N  
ATOM    292  CA  GLY A  22      -4.184  18.781  10.451  1.00  0.67           C  
ATOM    293  C   GLY A  22      -3.177  19.533  11.325  1.00  0.67           C  
ATOM    294  O   GLY A  22      -3.185  20.766  11.370  1.00  0.67           O  
ATOM    295  H   GLY A  22      -3.186  17.168   9.502  1.00  0.67           H  
ATOM    296 1HA  GLY A  22      -4.244  19.265   9.477  1.00  0.67           H  
ATOM    297 2HA  GLY A  22      -5.173  18.839  10.901  1.00  0.67           H  
ATOM    298  N   GLN A  23      -2.301  18.793  12.001  1.00  0.65           N  
ATOM    299  CA  GLN A  23      -1.284  19.358  12.877  1.00  0.65           C  
ATOM    300  C   GLN A  23      -0.154  19.909  12.042  1.00  0.65           C  
ATOM    301  O   GLN A  23       0.227  19.284  11.041  1.00  0.65           O  
ATOM    302  CB  GLN A  23      -0.792  18.273  13.833  1.00  0.65           C  
ATOM    303  CG  GLN A  23       0.094  18.721  14.940  1.00  0.65           C  
ATOM    304  CD  GLN A  23       0.224  17.624  15.979  1.00  0.65           C  
ATOM    305  OE1 GLN A  23      -0.076  16.457  15.715  1.00  0.65           O  
ATOM    306  NE2 GLN A  23       0.646  17.982  17.186  1.00  0.65           N  
ATOM    307  H   GLN A  23      -2.338  17.774  11.930  1.00  0.65           H  
ATOM    308  HA  GLN A  23      -1.719  20.176  13.451  1.00  0.65           H  
ATOM    309 1HB  GLN A  23      -1.652  17.761  14.267  1.00  0.65           H  
ATOM    310 2HB  GLN A  23      -0.233  17.533  13.260  1.00  0.65           H  
ATOM    311 1HG  GLN A  23       1.082  18.942  14.538  1.00  0.65           H  
ATOM    312 2HG  GLN A  23      -0.331  19.609  15.405  1.00  0.65           H  
ATOM    313 1HE2 GLN A  23       0.743  17.291  17.910  1.00  0.65           H  
ATOM    314 2HE2 GLN A  23       0.871  18.943  17.376  1.00  0.65           H  
ATOM    315  N   THR A  24       0.391  21.074  12.398  1.00  0.63           N  
ATOM    316  CA  THR A  24       1.494  21.498  11.570  1.00  0.63           C  
ATOM    317  C   THR A  24       2.717  20.759  12.028  1.00  0.63           C  
ATOM    318  O   THR A  24       2.811  20.334  13.190  1.00  0.63           O  
ATOM    319  CB  THR A  24       1.761  23.017  11.616  1.00  0.63           C  
ATOM    320  OG1 THR A  24       2.150  23.409  12.935  1.00  0.63           O  
ATOM    321  CG2 THR A  24       0.549  23.791  11.211  1.00  0.63           C  
ATOM    322  H   THR A  24       0.105  21.624  13.214  1.00  0.63           H  
ATOM    323  HA  THR A  24       1.303  21.226  10.543  1.00  0.63           H  
ATOM    324  HB  THR A  24       2.576  23.248  10.930  1.00  0.63           H  
ATOM    325  HG1 THR A  24       1.411  23.254  13.572  1.00  0.63           H  
ATOM    326 1HG2 THR A  24       0.764  24.853  11.248  1.00  0.63           H  
ATOM    327 2HG2 THR A  24       0.284  23.518  10.219  1.00  0.63           H  
ATOM    328 3HG2 THR A  24      -0.270  23.563  11.895  1.00  0.63           H  
ATOM    329  N   VAL A  25       3.697  20.707  11.155  1.00  0.61           N  
ATOM    330  CA  VAL A  25       4.957  20.121  11.499  1.00  0.61           C  
ATOM    331  C   VAL A  25       6.098  20.952  10.992  1.00  0.61           C  
ATOM    332  O   VAL A  25       6.062  21.460   9.871  1.00  0.61           O  
ATOM    333  CB  VAL A  25       5.027  18.704  10.925  1.00  0.61           C  
ATOM    334  CG1 VAL A  25       4.905  18.717   9.476  1.00  0.61           C  
ATOM    335  CG2 VAL A  25       6.225  18.135  11.259  1.00  0.61           C  
ATOM    336  H   VAL A  25       3.533  21.043  10.213  1.00  0.61           H  
ATOM    337  HA  VAL A  25       5.037  20.079  12.579  1.00  0.61           H  
ATOM    338  HB  VAL A  25       4.212  18.129  11.338  1.00  0.61           H  
ATOM    339 1HG1 VAL A  25       4.958  17.703   9.108  1.00  0.61           H  
ATOM    340 2HG1 VAL A  25       3.964  19.149   9.192  1.00  0.61           H  
ATOM    341 3HG1 VAL A  25       5.718  19.302   9.061  1.00  0.61           H  
ATOM    342 1HG2 VAL A  25       6.277  17.131  10.898  1.00  0.61           H  
ATOM    343 2HG2 VAL A  25       7.012  18.701  10.850  1.00  0.61           H  
ATOM    344 3HG2 VAL A  25       6.273  18.155  12.295  1.00  0.61           H  
ATOM    345  N   VAL A  26       7.121  21.075  11.823  1.00  0.59           N  
ATOM    346  CA  VAL A  26       8.315  21.799  11.481  1.00  0.59           C  
ATOM    347  C   VAL A  26       9.481  20.824  11.417  1.00  0.59           C  
ATOM    348  O   VAL A  26       9.798  20.144  12.411  1.00  0.59           O  
ATOM    349  CB  VAL A  26       8.574  22.873  12.537  1.00  0.59           C  
ATOM    350  CG1 VAL A  26       9.787  23.623  12.187  1.00  0.59           C  
ATOM    351  CG2 VAL A  26       7.371  23.782  12.660  1.00  0.59           C  
ATOM    352  H   VAL A  26       7.053  20.653  12.741  1.00  0.59           H  
ATOM    353  HA  VAL A  26       8.184  22.269  10.510  1.00  0.59           H  
ATOM    354  HB  VAL A  26       8.759  22.389  13.492  1.00  0.59           H  
ATOM    355 1HG1 VAL A  26       9.988  24.376  12.946  1.00  0.59           H  
ATOM    356 2HG1 VAL A  26      10.630  22.936  12.118  1.00  0.59           H  
ATOM    357 3HG1 VAL A  26       9.619  24.108  11.224  1.00  0.59           H  
ATOM    358 1HG2 VAL A  26       7.559  24.537  13.421  1.00  0.59           H  
ATOM    359 2HG2 VAL A  26       7.199  24.260  11.711  1.00  0.59           H  
ATOM    360 3HG2 VAL A  26       6.495  23.195  12.942  1.00  0.59           H  
ATOM    361  N   VAL A  27      10.108  20.748  10.249  1.00  0.57           N  
ATOM    362  CA  VAL A  27      11.187  19.802  10.022  1.00  0.57           C  
ATOM    363  C   VAL A  27      12.430  20.436   9.414  1.00  0.57           C  
ATOM    364  O   VAL A  27      12.361  21.455   8.724  1.00  0.57           O  
ATOM    365  CB  VAL A  27      10.735  18.711   9.016  1.00  0.57           C  
ATOM    366  CG1 VAL A  27       9.542  17.928   9.511  1.00  0.57           C  
ATOM    367  CG2 VAL A  27      10.404  19.399   7.711  1.00  0.57           C  
ATOM    368  H   VAL A  27       9.799  21.352   9.486  1.00  0.57           H  
ATOM    369  HA  VAL A  27      11.454  19.345  10.973  1.00  0.57           H  
ATOM    370  HB  VAL A  27      11.554  18.008   8.872  1.00  0.57           H  
ATOM    371 1HG1 VAL A  27       9.259  17.175   8.783  1.00  0.57           H  
ATOM    372 2HG1 VAL A  27       9.783  17.444  10.451  1.00  0.57           H  
ATOM    373 3HG1 VAL A  27       8.738  18.613   9.641  1.00  0.57           H  
ATOM    374 1HG2 VAL A  27      10.114  18.693   6.977  1.00  0.57           H  
ATOM    375 2HG2 VAL A  27       9.587  20.101   7.869  1.00  0.57           H  
ATOM    376 3HG2 VAL A  27      11.283  19.932   7.369  1.00  0.57           H  
ATOM    377  N   HIS A  28      13.553  19.762   9.574  1.00  0.57           N  
ATOM    378  CA  HIS A  28      14.758  20.146   8.855  1.00  0.57           C  
ATOM    379  C   HIS A  28      15.083  19.000   7.928  1.00  0.57           C  
ATOM    380  O   HIS A  28      14.919  17.833   8.294  1.00  0.57           O  
ATOM    381  CB  HIS A  28      15.964  20.422   9.766  1.00  0.57           C  
ATOM    382  CG  HIS A  28      15.883  21.632  10.633  1.00  0.57           C  
ATOM    383  ND1 HIS A  28      16.398  22.854  10.243  1.00  0.57           N  
ATOM    384  CD2 HIS A  28      15.385  21.818  11.872  1.00  0.57           C  
ATOM    385  CE1 HIS A  28      16.215  23.733  11.199  1.00  0.57           C  
ATOM    386  NE2 HIS A  28      15.610  23.136  12.201  1.00  0.57           N  
ATOM    387  H   HIS A  28      13.550  18.950  10.195  1.00  0.57           H  
ATOM    388  HA  HIS A  28      14.574  21.030   8.250  1.00  0.57           H  
ATOM    389 1HB  HIS A  28      16.119  19.560  10.416  1.00  0.57           H  
ATOM    390 2HB  HIS A  28      16.856  20.515   9.147  1.00  0.57           H  
ATOM    391  HD2 HIS A  28      14.906  21.062  12.496  1.00  0.57           H  
ATOM    392  HE1 HIS A  28      16.521  24.777  11.166  1.00  0.57           H  
ATOM    393  HE2 HIS A  28      15.351  23.572  13.073  1.00  0.57           H  
ATOM    394  N   TYR A  29      15.532  19.301   6.721  1.00  0.57           N  
ATOM    395  CA  TYR A  29      15.834  18.192   5.844  1.00  0.57           C  
ATOM    396  C   TYR A  29      16.861  18.426   4.766  1.00  0.57           C  
ATOM    397  O   TYR A  29      17.114  19.556   4.325  1.00  0.57           O  
ATOM    398  CB  TYR A  29      14.570  17.741   5.131  1.00  0.57           C  
ATOM    399  CG  TYR A  29      14.035  18.730   4.143  1.00  0.57           C  
ATOM    400  CD1 TYR A  29      14.465  18.667   2.819  1.00  0.57           C  
ATOM    401  CD2 TYR A  29      13.108  19.673   4.520  1.00  0.57           C  
ATOM    402  CE1 TYR A  29      13.975  19.546   1.890  1.00  0.57           C  
ATOM    403  CE2 TYR A  29      12.620  20.541   3.578  1.00  0.57           C  
ATOM    404  CZ  TYR A  29      13.039  20.491   2.282  1.00  0.57           C  
ATOM    405  OH  TYR A  29      12.514  21.389   1.370  1.00  0.57           O  
ATOM    406  H   TYR A  29      15.650  20.265   6.442  1.00  0.57           H  
ATOM    407  HA  TYR A  29      16.208  17.387   6.466  1.00  0.57           H  
ATOM    408 1HB  TYR A  29      14.755  16.797   4.612  1.00  0.57           H  
ATOM    409 2HB  TYR A  29      13.826  17.560   5.876  1.00  0.57           H  
ATOM    410  HD1 TYR A  29      15.191  17.919   2.521  1.00  0.57           H  
ATOM    411  HD2 TYR A  29      12.761  19.725   5.548  1.00  0.57           H  
ATOM    412  HE1 TYR A  29      14.314  19.497   0.854  1.00  0.57           H  
ATOM    413  HE2 TYR A  29      11.903  21.268   3.843  1.00  0.57           H  
ATOM    414  HH  TYR A  29      12.965  21.288   0.498  1.00  0.57           H  
ATOM    415  N   THR A  30      17.386  17.304   4.283  1.00  0.58           N  
ATOM    416  CA  THR A  30      18.194  17.285   3.078  1.00  0.58           C  
ATOM    417  C   THR A  30      17.691  16.249   2.088  1.00  0.58           C  
ATOM    418  O   THR A  30      17.684  15.044   2.368  1.00  0.58           O  
ATOM    419  CB  THR A  30      19.662  17.029   3.404  1.00  0.58           C  
ATOM    420  OG1 THR A  30      20.127  18.086   4.278  1.00  0.58           O  
ATOM    421  CG2 THR A  30      20.497  16.984   2.121  1.00  0.58           C  
ATOM    422  H   THR A  30      17.170  16.433   4.772  1.00  0.58           H  
ATOM    423  HA  THR A  30      18.114  18.254   2.591  1.00  0.58           H  
ATOM    424  HB  THR A  30      19.756  16.076   3.923  1.00  0.58           H  
ATOM    425  HG1 THR A  30      20.030  18.950   3.857  1.00  0.58           H  
ATOM    426 1HG2 THR A  30      21.541  16.803   2.368  1.00  0.58           H  
ATOM    427 2HG2 THR A  30      20.134  16.186   1.480  1.00  0.58           H  
ATOM    428 3HG2 THR A  30      20.411  17.920   1.598  1.00  0.58           H  
ATOM    429  N   GLY A  31      17.259  16.725   0.927  1.00  0.60           N  
ATOM    430  CA  GLY A  31      16.777  15.860  -0.122  1.00  0.60           C  
ATOM    431  C   GLY A  31      17.888  15.574  -1.105  1.00  0.60           C  
ATOM    432  O   GLY A  31      18.582  16.500  -1.571  1.00  0.60           O  
ATOM    433  H   GLY A  31      17.273  17.720   0.761  1.00  0.60           H  
ATOM    434 1HA  GLY A  31      16.405  14.929   0.297  1.00  0.60           H  
ATOM    435 2HA  GLY A  31      15.946  16.342  -0.636  1.00  0.60           H  
ATOM    436  N   THR A  32      17.994  14.298  -1.463  1.00  0.63           N  
ATOM    437  CA  THR A  32      18.956  13.821  -2.429  1.00  0.63           C  
ATOM    438  C   THR A  32      18.279  12.901  -3.448  1.00  0.63           C  
ATOM    439  O   THR A  32      17.185  12.371  -3.212  1.00  0.63           O  
ATOM    440  CB  THR A  32      20.107  13.056  -1.727  1.00  0.63           C  
ATOM    441  OG1 THR A  32      19.581  11.872  -1.117  1.00  0.63           O  
ATOM    442  CG2 THR A  32      20.767  13.903  -0.631  1.00  0.63           C  
ATOM    443  H   THR A  32      17.393  13.614  -1.007  1.00  0.63           H  
ATOM    444  HA  THR A  32      19.362  14.674  -2.957  1.00  0.63           H  
ATOM    445  HB  THR A  32      20.857  12.777  -2.472  1.00  0.63           H  
ATOM    446  HG1 THR A  32      18.826  12.116  -0.558  1.00  0.63           H  
ATOM    447 1HG2 THR A  32      21.562  13.324  -0.167  1.00  0.63           H  
ATOM    448 2HG2 THR A  32      21.185  14.797  -1.044  1.00  0.63           H  
ATOM    449 3HG2 THR A  32      20.030  14.164   0.122  1.00  0.63           H  
ATOM    450  N   LEU A  33      18.950  12.671  -4.558  1.00  0.66           N  
ATOM    451  CA  LEU A  33      18.471  11.735  -5.560  1.00  0.66           C  
ATOM    452  C   LEU A  33      19.104  10.398  -5.189  1.00  0.66           C  
ATOM    453  O   LEU A  33      20.050  10.372  -4.401  1.00  0.66           O  
ATOM    454  CB  LEU A  33      18.903  12.170  -6.965  1.00  0.66           C  
ATOM    455  CG  LEU A  33      18.512  13.614  -7.402  1.00  0.66           C  
ATOM    456  CD1 LEU A  33      19.039  13.859  -8.799  1.00  0.66           C  
ATOM    457  CD2 LEU A  33      17.018  13.810  -7.335  1.00  0.66           C  
ATOM    458  H   LEU A  33      19.826  13.175  -4.703  1.00  0.66           H  
ATOM    459  HA  LEU A  33      17.385  11.651  -5.511  1.00  0.66           H  
ATOM    460 1HB  LEU A  33      19.979  12.105  -7.019  1.00  0.66           H  
ATOM    461 2HB  LEU A  33      18.478  11.479  -7.690  1.00  0.66           H  
ATOM    462  HG  LEU A  33      19.000  14.333  -6.732  1.00  0.66           H  
ATOM    463 1HD1 LEU A  33      18.797  14.879  -9.103  1.00  0.66           H  
ATOM    464 2HD1 LEU A  33      20.117  13.722  -8.812  1.00  0.66           H  
ATOM    465 3HD1 LEU A  33      18.576  13.156  -9.490  1.00  0.66           H  
ATOM    466 1HD2 LEU A  33      16.775  14.829  -7.634  1.00  0.66           H  
ATOM    467 2HD2 LEU A  33      16.513  13.103  -7.997  1.00  0.66           H  
ATOM    468 3HD2 LEU A  33      16.710  13.646  -6.319  1.00  0.66           H  
ATOM    469  N   THR A  34      18.661   9.288  -5.764  1.00  0.68           N  
ATOM    470  CA  THR A  34      19.294   8.019  -5.383  1.00  0.68           C  
ATOM    471  C   THR A  34      20.749   7.875  -5.840  1.00  0.68           C  
ATOM    472  O   THR A  34      21.452   6.973  -5.389  1.00  0.68           O  
ATOM    473  CB  THR A  34      18.485   6.809  -5.857  1.00  0.68           C  
ATOM    474  OG1 THR A  34      18.309   6.865  -7.278  1.00  0.68           O  
ATOM    475  CG2 THR A  34      17.162   6.766  -5.158  1.00  0.68           C  
ATOM    476  H   THR A  34      17.881   9.310  -6.412  1.00  0.68           H  
ATOM    477  HA  THR A  34      19.298   7.976  -4.294  1.00  0.68           H  
ATOM    478  HB  THR A  34      19.034   5.901  -5.613  1.00  0.68           H  
ATOM    479  HG1 THR A  34      19.157   6.728  -7.710  1.00  0.68           H  
ATOM    480 1HG2 THR A  34      16.617   5.893  -5.489  1.00  0.68           H  
ATOM    481 2HG2 THR A  34      17.315   6.708  -4.092  1.00  0.68           H  
ATOM    482 3HG2 THR A  34      16.615   7.654  -5.389  1.00  0.68           H  
ATOM    483  N   ASN A  35      21.219   8.773  -6.711  1.00  0.71           N  
ATOM    484  CA  ASN A  35      22.615   8.738  -7.137  1.00  0.71           C  
ATOM    485  C   ASN A  35      23.517   9.540  -6.182  1.00  0.71           C  
ATOM    486  O   ASN A  35      24.712   9.699  -6.430  1.00  0.71           O  
ATOM    487  CB  ASN A  35      22.751   9.234  -8.567  1.00  0.71           C  
ATOM    488  CG  ASN A  35      22.433  10.707  -8.774  1.00  0.71           C  
ATOM    489  OD1 ASN A  35      22.274  11.515  -7.849  1.00  0.71           O  
ATOM    490  ND2 ASN A  35      22.339  11.073 -10.034  1.00  0.71           N  
ATOM    491  H   ASN A  35      20.598   9.484  -7.063  1.00  0.71           H  
ATOM    492  HA  ASN A  35      22.959   7.703  -7.105  1.00  0.71           H  
ATOM    493 1HB  ASN A  35      23.772   9.054  -8.907  1.00  0.71           H  
ATOM    494 2HB  ASN A  35      22.093   8.648  -9.209  1.00  0.71           H  
ATOM    495 1HD2 ASN A  35      22.140  12.023 -10.273  1.00  0.71           H  
ATOM    496 2HD2 ASN A  35      22.473  10.398 -10.762  1.00  0.71           H  
ATOM    497  N   GLY A  36      22.937  10.032  -5.079  1.00  0.72           N  
ATOM    498  CA  GLY A  36      23.644  10.773  -4.042  1.00  0.72           C  
ATOM    499  C   GLY A  36      23.637  12.292  -4.222  1.00  0.72           C  
ATOM    500  O   GLY A  36      24.028  13.028  -3.313  1.00  0.72           O  
ATOM    501  H   GLY A  36      21.938   9.895  -4.935  1.00  0.72           H  
ATOM    502 1HA  GLY A  36      23.192  10.533  -3.079  1.00  0.72           H  
ATOM    503 2HA  GLY A  36      24.673  10.422  -3.997  1.00  0.72           H  
ATOM    504  N   LYS A  37      23.215  12.778  -5.383  1.00  0.72           N  
ATOM    505  CA  LYS A  37      23.196  14.218  -5.608  1.00  0.72           C  
ATOM    506  C   LYS A  37      22.213  14.949  -4.701  1.00  0.72           C  
ATOM    507  O   LYS A  37      21.041  14.585  -4.615  1.00  0.72           O  
ATOM    508  CB  LYS A  37      22.854  14.530  -7.064  1.00  0.72           C  
ATOM    509  CG  LYS A  37      22.830  16.010  -7.411  1.00  0.72           C  
ATOM    510  CD  LYS A  37      22.508  16.241  -8.876  1.00  0.72           C  
ATOM    511  CE  LYS A  37      22.443  17.727  -9.191  1.00  0.72           C  
ATOM    512  NZ  LYS A  37      22.098  17.979 -10.620  1.00  0.72           N  
ATOM    513  H   LYS A  37      22.908  12.152  -6.127  1.00  0.72           H  
ATOM    514  HA  LYS A  37      24.192  14.607  -5.397  1.00  0.72           H  
ATOM    515 1HB  LYS A  37      23.569  14.034  -7.721  1.00  0.72           H  
ATOM    516 2HB  LYS A  37      21.874  14.126  -7.288  1.00  0.72           H  
ATOM    517 1HG  LYS A  37      22.067  16.507  -6.810  1.00  0.72           H  
ATOM    518 2HG  LYS A  37      23.794  16.457  -7.176  1.00  0.72           H  
ATOM    519 1HD  LYS A  37      23.270  15.771  -9.499  1.00  0.72           H  
ATOM    520 2HD  LYS A  37      21.545  15.792  -9.107  1.00  0.72           H  
ATOM    521 1HE  LYS A  37      21.688  18.192  -8.554  1.00  0.72           H  
ATOM    522 2HE  LYS A  37      23.411  18.180  -8.976  1.00  0.72           H  
ATOM    523 1HZ  LYS A  37      22.064  18.975 -10.788  1.00  0.72           H  
ATOM    524 2HZ  LYS A  37      22.799  17.561 -11.217  1.00  0.72           H  
ATOM    525 3HZ  LYS A  37      21.193  17.572 -10.825  1.00  0.72           H  
ATOM    526  N   LYS A  38      22.683  16.005  -4.043  1.00  0.72           N  
ATOM    527  CA  LYS A  38      21.823  16.839  -3.200  1.00  0.72           C  
ATOM    528  C   LYS A  38      21.028  17.778  -4.076  1.00  0.72           C  
ATOM    529  O   LYS A  38      21.597  18.397  -4.977  1.00  0.72           O  
ATOM    530  CB  LYS A  38      22.645  17.635  -2.184  1.00  0.72           C  
ATOM    531  CG  LYS A  38      21.830  18.513  -1.244  1.00  0.72           C  
ATOM    532  CD  LYS A  38      22.726  19.133  -0.164  1.00  0.72           C  
ATOM    533  CE  LYS A  38      23.786  20.039  -0.807  1.00  0.72           C  
ATOM    534  NZ  LYS A  38      24.564  20.822   0.187  1.00  0.72           N  
ATOM    535  H   LYS A  38      23.662  16.239  -4.132  1.00  0.72           H  
ATOM    536  HA  LYS A  38      21.113  16.214  -2.677  1.00  0.72           H  
ATOM    537 1HB  LYS A  38      23.223  16.943  -1.571  1.00  0.72           H  
ATOM    538 2HB  LYS A  38      23.350  18.274  -2.712  1.00  0.72           H  
ATOM    539 1HG  LYS A  38      21.354  19.316  -1.811  1.00  0.72           H  
ATOM    540 2HG  LYS A  38      21.046  17.912  -0.779  1.00  0.72           H  
ATOM    541 1HD  LYS A  38      22.120  19.735   0.520  1.00  0.72           H  
ATOM    542 2HD  LYS A  38      23.219  18.348   0.408  1.00  0.72           H  
ATOM    543 1HE  LYS A  38      24.475  19.409  -1.365  1.00  0.72           H  
ATOM    544 2HE  LYS A  38      23.302  20.731  -1.496  1.00  0.72           H  
ATOM    545 1HZ  LYS A  38      25.243  21.387  -0.286  1.00  0.72           H  
ATOM    546 2HZ  LYS A  38      23.937  21.449   0.701  1.00  0.72           H  
ATOM    547 3HZ  LYS A  38      25.028  20.214   0.834  1.00  0.72           H  
ATOM    548  N   PHE A  39      19.727  17.904  -3.819  1.00  0.70           N  
ATOM    549  CA  PHE A  39      18.952  18.821  -4.643  1.00  0.70           C  
ATOM    550  C   PHE A  39      18.170  19.880  -3.855  1.00  0.70           C  
ATOM    551  O   PHE A  39      17.794  20.909  -4.421  1.00  0.70           O  
ATOM    552  CB  PHE A  39      17.979  18.043  -5.530  1.00  0.70           C  
ATOM    553  CG  PHE A  39      16.849  17.359  -4.838  1.00  0.70           C  
ATOM    554  CD1 PHE A  39      15.671  18.031  -4.611  1.00  0.70           C  
ATOM    555  CD2 PHE A  39      16.937  16.075  -4.438  1.00  0.70           C  
ATOM    556  CE1 PHE A  39      14.613  17.427  -3.984  1.00  0.70           C  
ATOM    557  CE2 PHE A  39      15.873  15.467  -3.809  1.00  0.70           C  
ATOM    558  CZ  PHE A  39      14.720  16.138  -3.586  1.00  0.70           C  
ATOM    559  H   PHE A  39      19.301  17.364  -3.068  1.00  0.70           H  
ATOM    560  HA  PHE A  39      19.640  19.353  -5.298  1.00  0.70           H  
ATOM    561 1HB  PHE A  39      17.570  18.721  -6.234  1.00  0.70           H  
ATOM    562 2HB  PHE A  39      18.532  17.288  -6.094  1.00  0.70           H  
ATOM    563  HD1 PHE A  39      15.590  19.064  -4.934  1.00  0.70           H  
ATOM    564  HD2 PHE A  39      17.862  15.533  -4.619  1.00  0.70           H  
ATOM    565  HE1 PHE A  39      13.690  17.982  -3.812  1.00  0.70           H  
ATOM    566  HE2 PHE A  39      15.951  14.445  -3.482  1.00  0.70           H  
ATOM    567  HZ  PHE A  39      13.894  15.643  -3.099  1.00  0.70           H  
ATOM    568  N   ASP A  40      17.939  19.654  -2.558  1.00  0.69           N  
ATOM    569  CA  ASP A  40      17.150  20.609  -1.762  1.00  0.69           C  
ATOM    570  C   ASP A  40      17.396  20.471  -0.265  1.00  0.69           C  
ATOM    571  O   ASP A  40      17.207  19.400   0.302  1.00  0.69           O  
ATOM    572  CB  ASP A  40      15.651  20.435  -2.055  1.00  0.69           C  
ATOM    573  CG  ASP A  40      14.740  21.458  -1.416  1.00  0.69           C  
ATOM    574  OD1 ASP A  40      15.077  22.615  -1.371  1.00  0.69           O  
ATOM    575  OD2 ASP A  40      13.677  21.063  -0.987  1.00  0.69           O  
ATOM    576  H   ASP A  40      18.263  18.784  -2.137  1.00  0.69           H  
ATOM    577  HA  ASP A  40      17.440  21.617  -2.057  1.00  0.69           H  
ATOM    578 1HB  ASP A  40      15.495  20.501  -3.125  1.00  0.69           H  
ATOM    579 2HB  ASP A  40      15.336  19.441  -1.738  1.00  0.69           H  
ATOM    580  N   SER A  41      17.807  21.543   0.407  1.00  0.67           N  
ATOM    581  CA  SER A  41      18.011  21.386   1.843  1.00  0.67           C  
ATOM    582  C   SER A  41      17.752  22.631   2.661  1.00  0.67           C  
ATOM    583  O   SER A  41      18.262  23.728   2.392  1.00  0.67           O  
ATOM    584  CB  SER A  41      19.407  20.922   2.157  1.00  0.67           C  
ATOM    585  OG  SER A  41      19.577  20.744   3.568  1.00  0.67           O  
ATOM    586  H   SER A  41      17.953  22.426  -0.062  1.00  0.67           H  
ATOM    587  HA  SER A  41      17.309  20.630   2.188  1.00  0.67           H  
ATOM    588 1HB  SER A  41      19.614  20.004   1.636  1.00  0.67           H  
ATOM    589 2HB  SER A  41      20.121  21.666   1.798  1.00  0.67           H  
ATOM    590  HG  SER A  41      19.245  19.853   3.792  1.00  0.67           H  
ATOM    591  N   SER A  42      16.990  22.413   3.718  1.00  0.66           N  
ATOM    592  CA  SER A  42      16.605  23.470   4.623  1.00  0.66           C  
ATOM    593  C   SER A  42      17.782  23.807   5.531  1.00  0.66           C  
ATOM    594  O   SER A  42      17.828  24.855   6.183  1.00  0.66           O  
ATOM    595  CB  SER A  42      15.437  23.007   5.460  1.00  0.66           C  
ATOM    596  OG  SER A  42      15.856  22.106   6.432  1.00  0.66           O  
ATOM    597  H   SER A  42      16.683  21.456   3.893  1.00  0.66           H  
ATOM    598  HA  SER A  42      16.324  24.351   4.049  1.00  0.66           H  
ATOM    599 1HB  SER A  42      14.936  23.827   5.910  1.00  0.66           H  
ATOM    600 2HB  SER A  42      14.715  22.515   4.809  1.00  0.66           H  
ATOM    601  HG  SER A  42      16.359  22.637   7.070  1.00  0.66           H  
ATOM    602  N   ARG A  43      18.779  22.915   5.573  1.00  0.64           N  
ATOM    603  CA  ARG A  43      19.888  23.175   6.463  1.00  0.64           C  
ATOM    604  C   ARG A  43      20.772  24.238   5.823  1.00  0.64           C  
ATOM    605  O   ARG A  43      21.160  25.208   6.472  1.00  0.64           O  
ATOM    606  CB  ARG A  43      20.643  21.885   6.741  1.00  0.64           C  
ATOM    607  CG  ARG A  43      19.828  20.874   7.566  1.00  0.64           C  
ATOM    608  CD  ARG A  43      20.594  19.644   7.889  1.00  0.64           C  
ATOM    609  NE  ARG A  43      19.755  18.629   8.534  1.00  0.64           N  
ATOM    610  CZ  ARG A  43      19.426  18.594   9.847  1.00  0.64           C  
ATOM    611  NH1 ARG A  43      19.848  19.528  10.669  1.00  0.64           N  
ATOM    612  NH2 ARG A  43      18.672  17.613  10.306  1.00  0.64           N  
ATOM    613  H   ARG A  43      18.779  22.080   4.985  1.00  0.64           H  
ATOM    614  HA  ARG A  43      19.504  23.558   7.408  1.00  0.64           H  
ATOM    615 1HB  ARG A  43      20.919  21.410   5.800  1.00  0.64           H  
ATOM    616 2HB  ARG A  43      21.563  22.106   7.281  1.00  0.64           H  
ATOM    617 1HG  ARG A  43      19.512  21.340   8.501  1.00  0.64           H  
ATOM    618 2HG  ARG A  43      18.942  20.580   6.992  1.00  0.64           H  
ATOM    619 1HD  ARG A  43      20.992  19.217   6.965  1.00  0.64           H  
ATOM    620 2HD  ARG A  43      21.416  19.887   8.561  1.00  0.64           H  
ATOM    621  HE  ARG A  43      19.404  17.881   7.948  1.00  0.64           H  
ATOM    622 1HH1 ARG A  43      20.422  20.283  10.327  1.00  0.64           H  
ATOM    623 2HH1 ARG A  43      19.592  19.489  11.653  1.00  0.64           H  
ATOM    624 1HH2 ARG A  43      18.343  16.889   9.684  1.00  0.64           H  
ATOM    625 2HH2 ARG A  43      18.415  17.579  11.306  1.00  0.64           H  
ATOM    626  N   ASP A  44      20.984  24.121   4.508  1.00  0.62           N  
ATOM    627  CA  ASP A  44      21.798  25.085   3.766  1.00  0.62           C  
ATOM    628  C   ASP A  44      21.143  26.457   3.774  1.00  0.62           C  
ATOM    629  O   ASP A  44      21.815  27.487   3.837  1.00  0.62           O  
ATOM    630  CB  ASP A  44      22.013  24.632   2.325  1.00  0.62           C  
ATOM    631  CG  ASP A  44      22.969  23.437   2.196  1.00  0.62           C  
ATOM    632  OD1 ASP A  44      23.642  23.118   3.146  1.00  0.62           O  
ATOM    633  OD2 ASP A  44      23.019  22.848   1.131  1.00  0.62           O  
ATOM    634  H   ASP A  44      20.594  23.326   4.021  1.00  0.62           H  
ATOM    635  HA  ASP A  44      22.770  25.167   4.254  1.00  0.62           H  
ATOM    636 1HB  ASP A  44      21.046  24.353   1.892  1.00  0.62           H  
ATOM    637 2HB  ASP A  44      22.403  25.463   1.739  1.00  0.62           H  
ATOM    638  N   ARG A  45      19.811  26.458   3.740  1.00  0.61           N  
ATOM    639  CA  ARG A  45      19.023  27.682   3.752  1.00  0.61           C  
ATOM    640  C   ARG A  45      18.955  28.357   5.130  1.00  0.61           C  
ATOM    641  O   ARG A  45      18.470  29.486   5.241  1.00  0.61           O  
ATOM    642  CB  ARG A  45      17.629  27.390   3.238  1.00  0.61           C  
ATOM    643  CG  ARG A  45      17.598  27.055   1.753  1.00  0.61           C  
ATOM    644  CD  ARG A  45      16.259  26.640   1.273  1.00  0.61           C  
ATOM    645  NE  ARG A  45      16.269  26.408  -0.161  1.00  0.61           N  
ATOM    646  CZ  ARG A  45      15.329  25.729  -0.841  1.00  0.61           C  
ATOM    647  NH1 ARG A  45      14.310  25.197  -0.208  1.00  0.61           N  
ATOM    648  NH2 ARG A  45      15.437  25.591  -2.152  1.00  0.61           N  
ATOM    649  H   ARG A  45      19.323  25.565   3.650  1.00  0.61           H  
ATOM    650  HA  ARG A  45      19.490  28.381   3.060  1.00  0.61           H  
ATOM    651 1HB  ARG A  45      17.213  26.551   3.786  1.00  0.61           H  
ATOM    652 2HB  ARG A  45      16.984  28.249   3.410  1.00  0.61           H  
ATOM    653 1HG  ARG A  45      17.913  27.924   1.180  1.00  0.61           H  
ATOM    654 2HG  ARG A  45      18.289  26.230   1.567  1.00  0.61           H  
ATOM    655 1HD  ARG A  45      15.973  25.708   1.766  1.00  0.61           H  
ATOM    656 2HD  ARG A  45      15.527  27.414   1.494  1.00  0.61           H  
ATOM    657  HE  ARG A  45      17.038  26.793  -0.690  1.00  0.61           H  
ATOM    658 1HH1 ARG A  45      14.232  25.285   0.790  1.00  0.61           H  
ATOM    659 2HH1 ARG A  45      13.615  24.668  -0.727  1.00  0.61           H  
ATOM    660 1HH2 ARG A  45      16.219  25.995  -2.643  1.00  0.61           H  
ATOM    661 2HH2 ARG A  45      14.738  25.058  -2.653  1.00  0.61           H  
ATOM    662  N   GLY A  46      19.402  27.665   6.183  1.00  0.60           N  
ATOM    663  CA  GLY A  46      19.405  28.225   7.527  1.00  0.60           C  
ATOM    664  C   GLY A  46      18.046  28.289   8.227  1.00  0.60           C  
ATOM    665  O   GLY A  46      17.874  29.096   9.144  1.00  0.60           O  
ATOM    666  H   GLY A  46      19.811  26.740   6.062  1.00  0.60           H  
ATOM    667 1HA  GLY A  46      20.088  27.634   8.137  1.00  0.60           H  
ATOM    668 2HA  GLY A  46      19.827  29.226   7.483  1.00  0.60           H  
ATOM    669  N   LYS A  47      17.064  27.498   7.798  1.00  0.59           N  
ATOM    670  CA  LYS A  47      15.754  27.593   8.440  1.00  0.59           C  
ATOM    671  C   LYS A  47      14.936  26.330   8.220  1.00  0.59           C  
ATOM    672  O   LYS A  47      14.989  25.777   7.133  1.00  0.59           O  
ATOM    673  CB  LYS A  47      15.003  28.792   7.853  1.00  0.59           C  
ATOM    674  CG  LYS A  47      14.725  28.657   6.362  1.00  0.59           C  
ATOM    675  CD  LYS A  47      14.021  29.888   5.813  1.00  0.59           C  
ATOM    676  CE  LYS A  47      13.741  29.748   4.322  1.00  0.59           C  
ATOM    677  NZ  LYS A  47      13.042  30.945   3.773  1.00  0.59           N  
ATOM    678  H   LYS A  47      17.242  26.805   7.067  1.00  0.59           H  
ATOM    679  HA  LYS A  47      15.919  27.744   9.502  1.00  0.59           H  
ATOM    680 1HB  LYS A  47      14.046  28.918   8.349  1.00  0.59           H  
ATOM    681 2HB  LYS A  47      15.578  29.704   8.009  1.00  0.59           H  
ATOM    682 1HG  LYS A  47      15.668  28.517   5.831  1.00  0.59           H  
ATOM    683 2HG  LYS A  47      14.097  27.778   6.197  1.00  0.59           H  
ATOM    684 1HD  LYS A  47      13.078  30.031   6.341  1.00  0.59           H  
ATOM    685 2HD  LYS A  47      14.648  30.766   5.976  1.00  0.59           H  
ATOM    686 1HE  LYS A  47      14.685  29.616   3.793  1.00  0.59           H  
ATOM    687 2HE  LYS A  47      13.118  28.869   4.159  1.00  0.59           H  
ATOM    688 1HZ  LYS A  47      12.873  30.815   2.786  1.00  0.59           H  
ATOM    689 2HZ  LYS A  47      12.161  31.069   4.251  1.00  0.59           H  
ATOM    690 3HZ  LYS A  47      13.616  31.765   3.910  1.00  0.59           H  
ATOM    691  N   PRO A  48      14.060  25.933   9.155  1.00  0.58           N  
ATOM    692  CA  PRO A  48      13.185  24.785   9.037  1.00  0.58           C  
ATOM    693  C   PRO A  48      12.050  24.994   8.050  1.00  0.58           C  
ATOM    694  O   PRO A  48      11.639  26.122   7.766  1.00  0.58           O  
ATOM    695  CB  PRO A  48      12.653  24.612  10.444  1.00  0.58           C  
ATOM    696  CG  PRO A  48      12.690  26.001  11.051  1.00  0.58           C  
ATOM    697  CD  PRO A  48      13.920  26.664  10.440  1.00  0.58           C  
ATOM    698  HA  PRO A  48      13.784  23.906   8.747  1.00  0.58           H  
ATOM    699 1HB  PRO A  48      11.662  24.207  10.349  1.00  0.58           H  
ATOM    700 2HB  PRO A  48      13.238  23.869  10.983  1.00  0.58           H  
ATOM    701 1HG  PRO A  48      11.758  26.537  10.819  1.00  0.58           H  
ATOM    702 2HG  PRO A  48      12.746  25.925  12.149  1.00  0.58           H  
ATOM    703 1HD  PRO A  48      13.708  27.726  10.283  1.00  0.58           H  
ATOM    704 2HD  PRO A  48      14.793  26.503  11.083  1.00  0.58           H  
ATOM    705  N   PHE A  49      11.522  23.879   7.578  1.00  0.58           N  
ATOM    706  CA  PHE A  49      10.374  23.798   6.694  1.00  0.58           C  
ATOM    707  C   PHE A  49       9.103  23.455   7.451  1.00  0.58           C  
ATOM    708  O   PHE A  49       9.079  22.521   8.250  1.00  0.58           O  
ATOM    709  CB  PHE A  49      10.665  22.786   5.600  1.00  0.58           C  
ATOM    710  CG  PHE A  49       9.553  22.514   4.677  1.00  0.58           C  
ATOM    711  CD1 PHE A  49       9.032  23.511   3.883  1.00  0.58           C  
ATOM    712  CD2 PHE A  49       9.057  21.232   4.555  1.00  0.58           C  
ATOM    713  CE1 PHE A  49       8.011  23.241   3.006  1.00  0.58           C  
ATOM    714  CE2 PHE A  49       8.056  20.956   3.678  1.00  0.58           C  
ATOM    715  CZ  PHE A  49       7.521  21.968   2.902  1.00  0.58           C  
ATOM    716  H   PHE A  49      11.932  23.003   7.884  1.00  0.58           H  
ATOM    717  HA  PHE A  49      10.235  24.773   6.225  1.00  0.58           H  
ATOM    718 1HB  PHE A  49      11.507  23.151   5.014  1.00  0.58           H  
ATOM    719 2HB  PHE A  49      10.970  21.850   6.053  1.00  0.58           H  
ATOM    720  HD1 PHE A  49       9.432  24.522   3.964  1.00  0.58           H  
ATOM    721  HD2 PHE A  49       9.481  20.435   5.163  1.00  0.58           H  
ATOM    722  HE1 PHE A  49       7.597  24.039   2.390  1.00  0.58           H  
ATOM    723  HE2 PHE A  49       7.687  19.941   3.596  1.00  0.58           H  
ATOM    724  HZ  PHE A  49       6.719  21.764   2.203  1.00  0.58           H  
ATOM    725  N   LYS A  50       8.051  24.241   7.241  1.00  0.59           N  
ATOM    726  CA  LYS A  50       6.805  23.995   7.951  1.00  0.59           C  
ATOM    727  C   LYS A  50       5.650  23.652   7.011  1.00  0.59           C  
ATOM    728  O   LYS A  50       5.453  24.321   5.994  1.00  0.59           O  
ATOM    729  CB  LYS A  50       6.461  25.199   8.825  1.00  0.59           C  
ATOM    730  CG  LYS A  50       5.203  25.044   9.667  1.00  0.59           C  
ATOM    731  CD  LYS A  50       5.019  26.247  10.597  1.00  0.59           C  
ATOM    732  CE  LYS A  50       3.832  26.050  11.516  1.00  0.59           C  
ATOM    733  NZ  LYS A  50       3.634  27.195  12.444  1.00  0.59           N  
ATOM    734  H   LYS A  50       8.114  25.002   6.581  1.00  0.59           H  
ATOM    735  HA  LYS A  50       6.956  23.149   8.599  1.00  0.59           H  
ATOM    736 1HB  LYS A  50       7.292  25.401   9.500  1.00  0.59           H  
ATOM    737 2HB  LYS A  50       6.331  26.076   8.195  1.00  0.59           H  
ATOM    738 1HG  LYS A  50       4.333  24.964   9.015  1.00  0.59           H  
ATOM    739 2HG  LYS A  50       5.268  24.129  10.259  1.00  0.59           H  
ATOM    740 1HD  LYS A  50       5.916  26.384  11.202  1.00  0.59           H  
ATOM    741 2HD  LYS A  50       4.861  27.146  10.003  1.00  0.59           H  
ATOM    742 1HE  LYS A  50       2.938  25.926  10.914  1.00  0.59           H  
ATOM    743 2HE  LYS A  50       3.992  25.146  12.106  1.00  0.59           H  
ATOM    744 1HZ  LYS A  50       2.832  27.003  13.036  1.00  0.59           H  
ATOM    745 2HZ  LYS A  50       4.456  27.308  13.020  1.00  0.59           H  
ATOM    746 3HZ  LYS A  50       3.472  28.037  11.915  1.00  0.59           H  
ATOM    747  N   PHE A  51       4.894  22.603   7.360  1.00  0.60           N  
ATOM    748  CA  PHE A  51       3.745  22.186   6.545  1.00  0.60           C  
ATOM    749  C   PHE A  51       2.646  21.500   7.369  1.00  0.60           C  
ATOM    750  O   PHE A  51       2.864  21.145   8.523  1.00  0.60           O  
ATOM    751  CB  PHE A  51       4.222  21.258   5.421  1.00  0.60           C  
ATOM    752  CG  PHE A  51       4.784  19.883   5.811  1.00  0.60           C  
ATOM    753  CD1 PHE A  51       3.956  18.760   5.801  1.00  0.60           C  
ATOM    754  CD2 PHE A  51       6.126  19.706   6.151  1.00  0.60           C  
ATOM    755  CE1 PHE A  51       4.454  17.500   6.102  1.00  0.60           C  
ATOM    756  CE2 PHE A  51       6.625  18.443   6.448  1.00  0.60           C  
ATOM    757  CZ  PHE A  51       5.784  17.342   6.416  1.00  0.60           C  
ATOM    758  H   PHE A  51       5.147  22.095   8.208  1.00  0.60           H  
ATOM    759  HA  PHE A  51       3.308  23.076   6.086  1.00  0.60           H  
ATOM    760 1HB  PHE A  51       3.386  21.089   4.739  1.00  0.60           H  
ATOM    761 2HB  PHE A  51       4.988  21.775   4.843  1.00  0.60           H  
ATOM    762  HD1 PHE A  51       2.902  18.880   5.535  1.00  0.60           H  
ATOM    763  HD2 PHE A  51       6.787  20.572   6.175  1.00  0.60           H  
ATOM    764  HE1 PHE A  51       3.789  16.634   6.079  1.00  0.60           H  
ATOM    765  HE2 PHE A  51       7.674  18.321   6.706  1.00  0.60           H  
ATOM    766  HZ  PHE A  51       6.163  16.357   6.642  1.00  0.60           H  
ATOM    767  N   ARG A  52       1.440  21.352   6.812  1.00  0.63           N  
ATOM    768  CA  ARG A  52       0.385  20.598   7.519  1.00  0.63           C  
ATOM    769  C   ARG A  52       0.300  19.120   7.129  1.00  0.63           C  
ATOM    770  O   ARG A  52       0.198  18.767   5.945  1.00  0.63           O  
ATOM    771  CB  ARG A  52      -0.979  21.226   7.335  1.00  0.63           C  
ATOM    772  CG  ARG A  52      -1.203  22.529   8.029  1.00  0.63           C  
ATOM    773  CD  ARG A  52      -2.554  23.089   7.748  1.00  0.63           C  
ATOM    774  NE  ARG A  52      -2.722  23.433   6.342  1.00  0.63           N  
ATOM    775  CZ  ARG A  52      -3.881  23.762   5.754  1.00  0.63           C  
ATOM    776  NH1 ARG A  52      -5.003  23.808   6.443  1.00  0.63           N  
ATOM    777  NH2 ARG A  52      -3.863  24.035   4.465  1.00  0.63           N  
ATOM    778  H   ARG A  52       1.261  21.747   5.884  1.00  0.63           H  
ATOM    779  HA  ARG A  52       0.603  20.630   8.578  1.00  0.63           H  
ATOM    780 1HB  ARG A  52      -1.153  21.398   6.277  1.00  0.63           H  
ATOM    781 2HB  ARG A  52      -1.738  20.529   7.691  1.00  0.63           H  
ATOM    782 1HG  ARG A  52      -1.164  22.332   9.094  1.00  0.63           H  
ATOM    783 2HG  ARG A  52      -0.438  23.251   7.742  1.00  0.63           H  
ATOM    784 1HD  ARG A  52      -3.314  22.357   8.018  1.00  0.63           H  
ATOM    785 2HD  ARG A  52      -2.698  23.992   8.339  1.00  0.63           H  
ATOM    786  HE  ARG A  52      -1.892  23.434   5.730  1.00  0.63           H  
ATOM    787 1HH1 ARG A  52      -4.994  23.599   7.432  1.00  0.63           H  
ATOM    788 2HH1 ARG A  52      -5.866  24.060   5.985  1.00  0.63           H  
ATOM    789 1HH2 ARG A  52      -2.953  23.975   3.975  1.00  0.63           H  
ATOM    790 2HH2 ARG A  52      -4.707  24.287   3.978  1.00  0.63           H  
ATOM    791  N   ILE A  53       0.267  18.255   8.135  1.00  0.65           N  
ATOM    792  CA  ILE A  53       0.184  16.827   7.856  1.00  0.65           C  
ATOM    793  C   ILE A  53      -1.231  16.432   7.443  1.00  0.65           C  
ATOM    794  O   ILE A  53      -2.221  16.813   8.066  1.00  0.65           O  
ATOM    795  CB  ILE A  53       0.695  15.998   9.055  1.00  0.65           C  
ATOM    796  CG1 ILE A  53       2.185  16.308   9.245  1.00  0.65           C  
ATOM    797  CG2 ILE A  53       0.485  14.496   8.830  1.00  0.65           C  
ATOM    798  CD1 ILE A  53       2.760  15.760  10.499  1.00  0.65           C  
ATOM    799  H   ILE A  53       0.322  18.586   9.105  1.00  0.65           H  
ATOM    800  HA  ILE A  53       0.844  16.603   7.016  1.00  0.65           H  
ATOM    801  HB  ILE A  53       0.170  16.310   9.963  1.00  0.65           H  
ATOM    802 1HG1 ILE A  53       2.737  15.891   8.403  1.00  0.65           H  
ATOM    803 2HG1 ILE A  53       2.317  17.388   9.245  1.00  0.65           H  
ATOM    804 1HG2 ILE A  53       0.861  13.942   9.688  1.00  0.65           H  
ATOM    805 2HG2 ILE A  53      -0.576  14.288   8.706  1.00  0.65           H  
ATOM    806 3HG2 ILE A  53       1.022  14.183   7.925  1.00  0.65           H  
ATOM    807 1HD1 ILE A  53       3.809  16.005  10.565  1.00  0.65           H  
ATOM    808 2HD1 ILE A  53       2.228  16.200  11.343  1.00  0.65           H  
ATOM    809 3HD1 ILE A  53       2.646  14.680  10.503  1.00  0.65           H  
ATOM    810  N   GLY A  54      -1.327  15.705   6.344  1.00  0.67           N  
ATOM    811  CA  GLY A  54      -2.595  15.244   5.802  1.00  0.67           C  
ATOM    812  C   GLY A  54      -3.296  16.253   4.885  1.00  0.67           C  
ATOM    813  O   GLY A  54      -4.416  16.001   4.440  1.00  0.67           O  
ATOM    814  H   GLY A  54      -0.472  15.435   5.857  1.00  0.67           H  
ATOM    815 1HA  GLY A  54      -2.412  14.323   5.245  1.00  0.67           H  
ATOM    816 2HA  GLY A  54      -3.258  14.981   6.625  1.00  0.67           H  
ATOM    817  N   LYS A  55      -2.657  17.398   4.607  1.00  0.69           N  
ATOM    818  CA  LYS A  55      -3.289  18.417   3.758  1.00  0.69           C  
ATOM    819  C   LYS A  55      -2.707  18.521   2.339  1.00  0.69           C  
ATOM    820  O   LYS A  55      -3.002  19.470   1.614  1.00  0.69           O  
ATOM    821  CB  LYS A  55      -3.251  19.764   4.460  1.00  0.69           C  
ATOM    822  CG  LYS A  55      -4.011  19.769   5.798  1.00  0.69           C  
ATOM    823  CD  LYS A  55      -5.507  19.520   5.591  1.00  0.69           C  
ATOM    824  CE  LYS A  55      -6.284  19.596   6.902  1.00  0.69           C  
ATOM    825  NZ  LYS A  55      -7.747  19.331   6.700  1.00  0.69           N  
ATOM    826  H   LYS A  55      -1.733  17.586   5.009  1.00  0.69           H  
ATOM    827  HA  LYS A  55      -4.339  18.147   3.644  1.00  0.69           H  
ATOM    828 1HB  LYS A  55      -2.214  20.033   4.658  1.00  0.69           H  
ATOM    829 2HB  LYS A  55      -3.673  20.533   3.815  1.00  0.69           H  
ATOM    830 1HG  LYS A  55      -3.603  18.994   6.453  1.00  0.69           H  
ATOM    831 2HG  LYS A  55      -3.886  20.724   6.279  1.00  0.69           H  
ATOM    832 1HD  LYS A  55      -5.905  20.261   4.898  1.00  0.69           H  
ATOM    833 2HD  LYS A  55      -5.649  18.528   5.155  1.00  0.69           H  
ATOM    834 1HE  LYS A  55      -5.885  18.855   7.594  1.00  0.69           H  
ATOM    835 2HE  LYS A  55      -6.158  20.589   7.336  1.00  0.69           H  
ATOM    836 1HZ  LYS A  55      -8.230  19.386   7.586  1.00  0.69           H  
ATOM    837 2HZ  LYS A  55      -8.131  20.018   6.066  1.00  0.69           H  
ATOM    838 3HZ  LYS A  55      -7.869  18.407   6.307  1.00  0.69           H  
ATOM    839  N   SER A  56      -1.869  17.554   1.961  1.00  0.70           N  
ATOM    840  CA  SER A  56      -1.210  17.490   0.646  1.00  0.70           C  
ATOM    841  C   SER A  56      -0.429  18.751   0.251  1.00  0.70           C  
ATOM    842  O   SER A  56      -0.441  19.157  -0.911  1.00  0.70           O  
ATOM    843  CB  SER A  56      -2.230  17.189  -0.446  1.00  0.70           C  
ATOM    844  OG  SER A  56      -2.853  15.949  -0.238  1.00  0.70           O  
ATOM    845  H   SER A  56      -1.689  16.812   2.624  1.00  0.70           H  
ATOM    846  HA  SER A  56      -0.497  16.662   0.675  1.00  0.70           H  
ATOM    847 1HB  SER A  56      -2.980  17.977  -0.483  1.00  0.70           H  
ATOM    848 2HB  SER A  56      -1.722  17.182  -1.409  1.00  0.70           H  
ATOM    849  HG  SER A  56      -3.389  15.789  -1.020  1.00  0.70           H  
ATOM    850  N   GLU A  57       0.292  19.339   1.208  1.00  0.71           N  
ATOM    851  CA  GLU A  57       1.116  20.521   0.942  1.00  0.71           C  
ATOM    852  C   GLU A  57       2.524  20.139   0.470  1.00  0.71           C  
ATOM    853  O   GLU A  57       3.292  20.975  -0.009  1.00  0.71           O  
ATOM    854  CB  GLU A  57       1.185  21.406   2.187  1.00  0.71           C  
ATOM    855  CG  GLU A  57      -0.156  22.034   2.589  1.00  0.71           C  
ATOM    856  CD  GLU A  57      -0.042  22.919   3.792  1.00  0.71           C  
ATOM    857  OE1 GLU A  57       0.959  22.845   4.460  1.00  0.71           O  
ATOM    858  OE2 GLU A  57      -0.948  23.681   4.055  1.00  0.71           O  
ATOM    859  H   GLU A  57       0.249  18.962   2.143  1.00  0.71           H  
ATOM    860  HA  GLU A  57       0.641  21.095   0.146  1.00  0.71           H  
ATOM    861 1HB  GLU A  57       1.539  20.810   3.031  1.00  0.71           H  
ATOM    862 2HB  GLU A  57       1.905  22.208   2.027  1.00  0.71           H  
ATOM    863 1HG  GLU A  57      -0.541  22.617   1.753  1.00  0.71           H  
ATOM    864 2HG  GLU A  57      -0.869  21.235   2.796  1.00  0.71           H  
ATOM    865  N   VAL A  58       2.847  18.867   0.647  1.00  0.71           N  
ATOM    866  CA  VAL A  58       4.122  18.258   0.300  1.00  0.71           C  
ATOM    867  C   VAL A  58       3.849  16.998  -0.502  1.00  0.71           C  
ATOM    868  O   VAL A  58       2.709  16.535  -0.547  1.00  0.71           O  
ATOM    869  CB  VAL A  58       4.924  17.908   1.564  1.00  0.71           C  
ATOM    870  CG1 VAL A  58       5.220  19.123   2.352  1.00  0.71           C  
ATOM    871  CG2 VAL A  58       4.113  16.953   2.424  1.00  0.71           C  
ATOM    872  H   VAL A  58       2.142  18.272   1.050  1.00  0.71           H  
ATOM    873  HA  VAL A  58       4.698  18.952  -0.311  1.00  0.71           H  
ATOM    874  HB  VAL A  58       5.868  17.448   1.275  1.00  0.71           H  
ATOM    875 1HG1 VAL A  58       5.787  18.835   3.228  1.00  0.71           H  
ATOM    876 2HG1 VAL A  58       5.796  19.798   1.739  1.00  0.71           H  
ATOM    877 3HG1 VAL A  58       4.297  19.605   2.662  1.00  0.71           H  
ATOM    878 1HG2 VAL A  58       4.673  16.698   3.314  1.00  0.71           H  
ATOM    879 2HG2 VAL A  58       3.176  17.429   2.715  1.00  0.71           H  
ATOM    880 3HG2 VAL A  58       3.899  16.053   1.865  1.00  0.71           H  
ATOM    881  N   ILE A  59       4.874  16.415  -1.113  1.00  0.71           N  
ATOM    882  CA  ILE A  59       4.624  15.164  -1.815  1.00  0.71           C  
ATOM    883  C   ILE A  59       4.061  14.164  -0.819  1.00  0.71           C  
ATOM    884  O   ILE A  59       4.424  14.176   0.366  1.00  0.71           O  
ATOM    885  CB  ILE A  59       5.881  14.558  -2.449  1.00  0.71           C  
ATOM    886  CG1 ILE A  59       6.884  14.271  -1.385  1.00  0.71           C  
ATOM    887  CG2 ILE A  59       6.466  15.474  -3.517  1.00  0.71           C  
ATOM    888  CD1 ILE A  59       8.062  13.370  -1.803  1.00  0.71           C  
ATOM    889  H   ILE A  59       5.797  16.819  -1.082  1.00  0.71           H  
ATOM    890  HA  ILE A  59       3.884  15.332  -2.596  1.00  0.71           H  
ATOM    891  HB  ILE A  59       5.606  13.623  -2.897  1.00  0.71           H  
ATOM    892 1HG1 ILE A  59       7.264  15.224  -1.060  1.00  0.71           H  
ATOM    893 2HG1 ILE A  59       6.381  13.812  -0.573  1.00  0.71           H  
ATOM    894 1HG2 ILE A  59       7.341  15.000  -3.961  1.00  0.71           H  
ATOM    895 2HG2 ILE A  59       5.720  15.644  -4.294  1.00  0.71           H  
ATOM    896 3HG2 ILE A  59       6.753  16.425  -3.074  1.00  0.71           H  
ATOM    897 1HD1 ILE A  59       8.737  13.225  -0.962  1.00  0.71           H  
ATOM    898 2HD1 ILE A  59       7.682  12.400  -2.111  1.00  0.71           H  
ATOM    899 3HD1 ILE A  59       8.604  13.831  -2.627  1.00  0.71           H  
ATOM    900  N   ARG A  60       3.222  13.256  -1.304  1.00  0.71           N  
ATOM    901  CA  ARG A  60       2.606  12.270  -0.428  1.00  0.71           C  
ATOM    902  C   ARG A  60       3.645  11.525   0.405  1.00  0.71           C  
ATOM    903  O   ARG A  60       3.402  11.247   1.576  1.00  0.71           O  
ATOM    904  CB  ARG A  60       1.783  11.284  -1.229  1.00  0.71           C  
ATOM    905  CG  ARG A  60       0.997  10.287  -0.405  1.00  0.71           C  
ATOM    906  CD  ARG A  60       0.184   9.393  -1.272  1.00  0.71           C  
ATOM    907  NE  ARG A  60      -0.533   8.396  -0.502  1.00  0.71           N  
ATOM    908  CZ  ARG A  60      -1.212   7.364  -1.035  1.00  0.71           C  
ATOM    909  NH1 ARG A  60      -1.251   7.203  -2.341  1.00  0.71           N  
ATOM    910  NH2 ARG A  60      -1.835   6.510  -0.243  1.00  0.71           N  
ATOM    911  H   ARG A  60       2.985  13.274  -2.286  1.00  0.71           H  
ATOM    912  HA  ARG A  60       1.934  12.796   0.252  1.00  0.71           H  
ATOM    913 1HB  ARG A  60       1.079  11.824  -1.859  1.00  0.71           H  
ATOM    914 2HB  ARG A  60       2.444  10.715  -1.888  1.00  0.71           H  
ATOM    915 1HG  ARG A  60       1.675   9.685   0.195  1.00  0.71           H  
ATOM    916 2HG  ARG A  60       0.318  10.826   0.259  1.00  0.71           H  
ATOM    917 1HD  ARG A  60      -0.545   9.989  -1.818  1.00  0.71           H  
ATOM    918 2HD  ARG A  60       0.832   8.881  -1.983  1.00  0.71           H  
ATOM    919  HE  ARG A  60      -0.523   8.481   0.507  1.00  0.71           H  
ATOM    920 1HH1 ARG A  60      -0.769   7.854  -2.947  1.00  0.71           H  
ATOM    921 2HH1 ARG A  60      -1.759   6.426  -2.738  1.00  0.71           H  
ATOM    922 1HH2 ARG A  60      -1.798   6.633   0.761  1.00  0.71           H  
ATOM    923 2HH2 ARG A  60      -2.340   5.732  -0.637  1.00  0.71           H  
ATOM    924  N   GLY A  61       4.805  11.224  -0.177  1.00  0.71           N  
ATOM    925  CA  GLY A  61       5.876  10.531   0.521  1.00  0.71           C  
ATOM    926  C   GLY A  61       6.364  11.241   1.793  1.00  0.71           C  
ATOM    927  O   GLY A  61       6.752  10.591   2.765  1.00  0.71           O  
ATOM    928  H   GLY A  61       4.943  11.447  -1.156  1.00  0.71           H  
ATOM    929 1HA  GLY A  61       5.527   9.549   0.782  1.00  0.71           H  
ATOM    930 2HA  GLY A  61       6.701  10.403  -0.172  1.00  0.71           H  
ATOM    931  N   TRP A  62       6.343  12.575   1.806  1.00  0.71           N  
ATOM    932  CA  TRP A  62       6.735  13.343   2.985  1.00  0.71           C  
ATOM    933  C   TRP A  62       5.644  13.327   4.003  1.00  0.71           C  
ATOM    934  O   TRP A  62       5.896  13.289   5.204  1.00  0.71           O  
ATOM    935  CB  TRP A  62       6.997  14.802   2.644  1.00  0.71           C  
ATOM    936  CG  TRP A  62       8.372  15.202   2.421  1.00  0.71           C  
ATOM    937  CD1 TRP A  62       9.119  15.316   1.304  1.00  0.71           C  
ATOM    938  CD2 TRP A  62       9.159  15.691   3.465  1.00  0.71           C  
ATOM    939  NE1 TRP A  62      10.329  15.814   1.614  1.00  0.71           N  
ATOM    940  CE2 TRP A  62      10.370  16.054   2.931  1.00  0.71           C  
ATOM    941  CE3 TRP A  62       8.927  15.864   4.786  1.00  0.71           C  
ATOM    942  CZ2 TRP A  62      11.349  16.569   3.691  1.00  0.71           C  
ATOM    943  CZ3 TRP A  62       9.897  16.382   5.558  1.00  0.71           C  
ATOM    944  CH2 TRP A  62      11.071  16.730   5.038  1.00  0.71           C  
ATOM    945  H   TRP A  62       5.969  13.073   1.006  1.00  0.71           H  
ATOM    946  HA  TRP A  62       7.632  12.900   3.415  1.00  0.71           H  
ATOM    947 1HB  TRP A  62       6.429  15.058   1.752  1.00  0.71           H  
ATOM    948 2HB  TRP A  62       6.613  15.418   3.453  1.00  0.71           H  
ATOM    949  HD1 TRP A  62       8.825  15.066   0.331  1.00  0.71           H  
ATOM    950  HE1 TRP A  62      11.076  16.000   0.959  1.00  0.71           H  
ATOM    951  HE3 TRP A  62       7.965  15.587   5.196  1.00  0.71           H  
ATOM    952  HZ2 TRP A  62      12.299  16.850   3.271  1.00  0.71           H  
ATOM    953  HZ3 TRP A  62       9.702  16.512   6.611  1.00  0.71           H  
ATOM    954  HH2 TRP A  62      11.799  17.139   5.698  1.00  0.71           H  
ATOM    955  N   ASP A  63       4.415  13.314   3.518  1.00  0.71           N  
ATOM    956  CA  ASP A  63       3.268  13.357   4.396  1.00  0.71           C  
ATOM    957  C   ASP A  63       3.157  12.019   5.129  1.00  0.71           C  
ATOM    958  O   ASP A  63       3.035  11.968   6.356  1.00  0.71           O  
ATOM    959  CB  ASP A  63       2.015  13.627   3.551  1.00  0.71           C  
ATOM    960  CG  ASP A  63       0.827  14.010   4.327  1.00  0.71           C  
ATOM    961  OD1 ASP A  63       0.872  15.044   4.937  1.00  0.71           O  
ATOM    962  OD2 ASP A  63      -0.150  13.304   4.324  1.00  0.71           O  
ATOM    963  H   ASP A  63       4.284  13.333   2.502  1.00  0.71           H  
ATOM    964  HA  ASP A  63       3.405  14.156   5.125  1.00  0.71           H  
ATOM    965 1HB  ASP A  63       2.234  14.410   2.821  1.00  0.71           H  
ATOM    966 2HB  ASP A  63       1.773  12.730   2.983  1.00  0.71           H  
ATOM    967  N   GLU A  64       3.280  10.935   4.367  1.00  0.71           N  
ATOM    968  CA  GLU A  64       3.194   9.583   4.892  1.00  0.71           C  
ATOM    969  C   GLU A  64       4.408   9.258   5.765  1.00  0.71           C  
ATOM    970  O   GLU A  64       4.280   8.654   6.831  1.00  0.71           O  
ATOM    971  CB  GLU A  64       3.087   8.598   3.718  1.00  0.71           C  
ATOM    972  CG  GLU A  64       2.964   7.125   4.079  1.00  0.71           C  
ATOM    973  CD  GLU A  64       1.695   6.775   4.815  1.00  0.71           C  
ATOM    974  OE1 GLU A  64       0.738   7.502   4.715  1.00  0.71           O  
ATOM    975  OE2 GLU A  64       1.703   5.768   5.511  1.00  0.71           O  
ATOM    976  H   GLU A  64       3.402  11.060   3.367  1.00  0.71           H  
ATOM    977  HA  GLU A  64       2.296   9.510   5.507  1.00  0.71           H  
ATOM    978 1HB  GLU A  64       2.227   8.867   3.103  1.00  0.71           H  
ATOM    979 2HB  GLU A  64       3.972   8.708   3.088  1.00  0.71           H  
ATOM    980 1HG  GLU A  64       3.009   6.539   3.157  1.00  0.71           H  
ATOM    981 2HG  GLU A  64       3.825   6.849   4.687  1.00  0.71           H  
ATOM    982  N   GLY A  65       5.596   9.666   5.313  1.00  0.70           N  
ATOM    983  CA  GLY A  65       6.823   9.440   6.053  1.00  0.70           C  
ATOM    984  C   GLY A  65       6.845  10.186   7.388  1.00  0.70           C  
ATOM    985  O   GLY A  65       7.009   9.587   8.451  1.00  0.70           O  
ATOM    986  H   GLY A  65       5.677  10.141   4.417  1.00  0.70           H  
ATOM    987 1HA  GLY A  65       6.931   8.374   6.225  1.00  0.70           H  
ATOM    988 2HA  GLY A  65       7.664   9.750   5.439  1.00  0.70           H  
ATOM    989  N   VAL A  66       6.650  11.506   7.342  1.00  0.68           N  
ATOM    990  CA  VAL A  66       6.676  12.338   8.538  1.00  0.68           C  
ATOM    991  C   VAL A  66       5.582  12.005   9.520  1.00  0.68           C  
ATOM    992  O   VAL A  66       5.802  12.065  10.725  1.00  0.68           O  
ATOM    993  CB  VAL A  66       6.665  13.822   8.217  1.00  0.68           C  
ATOM    994  CG1 VAL A  66       6.482  14.623   9.482  1.00  0.68           C  
ATOM    995  CG2 VAL A  66       7.988  14.180   7.611  1.00  0.68           C  
ATOM    996  H   VAL A  66       6.478  11.971   6.452  1.00  0.68           H  
ATOM    997  HA  VAL A  66       7.626  12.151   9.033  1.00  0.68           H  
ATOM    998  HB  VAL A  66       5.841  14.055   7.544  1.00  0.68           H  
ATOM    999 1HG1 VAL A  66       6.491  15.674   9.220  1.00  0.68           H  
ATOM   1000 2HG1 VAL A  66       5.530  14.362   9.941  1.00  0.68           H  
ATOM   1001 3HG1 VAL A  66       7.295  14.407  10.178  1.00  0.68           H  
ATOM   1002 1HG2 VAL A  66       7.991  15.232   7.413  1.00  0.68           H  
ATOM   1003 2HG2 VAL A  66       8.784  13.942   8.311  1.00  0.68           H  
ATOM   1004 3HG2 VAL A  66       8.130  13.617   6.688  1.00  0.68           H  
ATOM   1005  N   ALA A  67       4.399  11.635   9.043  1.00  0.66           N  
ATOM   1006  CA  ALA A  67       3.316  11.286   9.949  1.00  0.66           C  
ATOM   1007  C   ALA A  67       3.719  10.153  10.919  1.00  0.66           C  
ATOM   1008  O   ALA A  67       3.092   9.983  11.963  1.00  0.66           O  
ATOM   1009  CB  ALA A  67       2.087  10.864   9.174  1.00  0.66           C  
ATOM   1010  H   ALA A  67       4.213  11.614   8.038  1.00  0.66           H  
ATOM   1011  HA  ALA A  67       3.073  12.170  10.523  1.00  0.66           H  
ATOM   1012 1HB  ALA A  67       1.281  10.637   9.867  1.00  0.66           H  
ATOM   1013 2HB  ALA A  67       1.781  11.668   8.509  1.00  0.66           H  
ATOM   1014 3HB  ALA A  67       2.324   9.975   8.580  1.00  0.66           H  
ATOM   1015  N   LYS A  68       4.712   9.326  10.555  1.00  0.64           N  
ATOM   1016  CA  LYS A  68       5.156   8.240  11.418  1.00  0.64           C  
ATOM   1017  C   LYS A  68       6.313   8.654  12.339  1.00  0.64           C  
ATOM   1018  O   LYS A  68       6.802   7.834  13.116  1.00  0.64           O  
ATOM   1019  CB  LYS A  68       5.596   7.041  10.586  1.00  0.64           C  
ATOM   1020  CG  LYS A  68       4.485   6.369   9.794  1.00  0.64           C  
ATOM   1021  CD  LYS A  68       5.022   5.166   9.025  1.00  0.64           C  
ATOM   1022  CE  LYS A  68       3.906   4.393   8.345  1.00  0.64           C  
ATOM   1023  NZ  LYS A  68       3.247   5.196   7.301  1.00  0.64           N  
ATOM   1024  H   LYS A  68       5.228   9.480   9.687  1.00  0.64           H  
ATOM   1025  HA  LYS A  68       4.321   7.939  12.050  1.00  0.64           H  
ATOM   1026 1HB  LYS A  68       6.359   7.366   9.871  1.00  0.64           H  
ATOM   1027 2HB  LYS A  68       6.051   6.295  11.233  1.00  0.64           H  
ATOM   1028 1HG  LYS A  68       3.692   6.049  10.467  1.00  0.64           H  
ATOM   1029 2HG  LYS A  68       4.071   7.088   9.079  1.00  0.64           H  
ATOM   1030 1HD  LYS A  68       5.718   5.521   8.260  1.00  0.64           H  
ATOM   1031 2HD  LYS A  68       5.557   4.506   9.703  1.00  0.64           H  
ATOM   1032 1HE  LYS A  68       4.321   3.497   7.891  1.00  0.64           H  
ATOM   1033 2HE  LYS A  68       3.164   4.104   9.089  1.00  0.64           H  
ATOM   1034 1HZ  LYS A  68       2.497   4.669   6.844  1.00  0.64           H  
ATOM   1035 2HZ  LYS A  68       2.840   6.030   7.698  1.00  0.64           H  
ATOM   1036 3HZ  LYS A  68       3.913   5.470   6.594  1.00  0.64           H  
ATOM   1037  N   MET A  69       6.795   9.891  12.212  1.00  0.62           N  
ATOM   1038  CA  MET A  69       7.920  10.368  13.014  1.00  0.62           C  
ATOM   1039  C   MET A  69       7.470  11.064  14.290  1.00  0.62           C  
ATOM   1040  O   MET A  69       6.471  11.771  14.296  1.00  0.62           O  
ATOM   1041  CB  MET A  69       8.777  11.336  12.204  1.00  0.62           C  
ATOM   1042  CG  MET A  69       9.536  10.730  11.020  1.00  0.62           C  
ATOM   1043  SD  MET A  69      10.496  11.980  10.125  1.00  0.62           S  
ATOM   1044  CE  MET A  69      11.724  12.358  11.367  1.00  0.62           C  
ATOM   1045  H   MET A  69       6.359  10.540  11.568  1.00  0.62           H  
ATOM   1046  HA  MET A  69       8.527   9.510  13.300  1.00  0.62           H  
ATOM   1047 1HB  MET A  69       8.147  12.138  11.820  1.00  0.62           H  
ATOM   1048 2HB  MET A  69       9.512  11.794  12.873  1.00  0.62           H  
ATOM   1049 1HG  MET A  69      10.220   9.960  11.385  1.00  0.62           H  
ATOM   1050 2HG  MET A  69       8.832  10.265  10.327  1.00  0.62           H  
ATOM   1051 1HE  MET A  69      12.390  13.118  10.999  1.00  0.62           H  
ATOM   1052 2HE  MET A  69      11.233  12.723  12.270  1.00  0.62           H  
ATOM   1053 3HE  MET A  69      12.295  11.463  11.609  1.00  0.62           H  
ATOM   1054  N   SER A  70       8.239  10.905  15.357  1.00  0.59           N  
ATOM   1055  CA  SER A  70       7.998  11.577  16.632  1.00  0.59           C  
ATOM   1056  C   SER A  70       8.895  12.799  16.810  1.00  0.59           C  
ATOM   1057  O   SER A  70       9.902  12.936  16.115  1.00  0.59           O  
ATOM   1058  CB  SER A  70       8.226  10.592  17.730  1.00  0.59           C  
ATOM   1059  OG  SER A  70       9.545  10.102  17.667  1.00  0.59           O  
ATOM   1060  H   SER A  70       9.042  10.273  15.283  1.00  0.59           H  
ATOM   1061  HA  SER A  70       6.959  11.907  16.663  1.00  0.59           H  
ATOM   1062 1HB  SER A  70       8.082  11.093  18.644  1.00  0.59           H  
ATOM   1063 2HB  SER A  70       7.518   9.783  17.676  1.00  0.59           H  
ATOM   1064  HG  SER A  70       9.661   9.711  16.756  1.00  0.59           H  
ATOM   1065  N   VAL A  71       8.561  13.704  17.723  1.00  0.57           N  
ATOM   1066  CA  VAL A  71       9.410  14.878  17.856  1.00  0.57           C  
ATOM   1067  C   VAL A  71      10.780  14.519  18.411  1.00  0.57           C  
ATOM   1068  O   VAL A  71      10.917  13.752  19.376  1.00  0.57           O  
ATOM   1069  CB  VAL A  71       8.715  15.973  18.680  1.00  0.57           C  
ATOM   1070  CG1 VAL A  71       9.650  17.132  18.906  1.00  0.57           C  
ATOM   1071  CG2 VAL A  71       7.483  16.434  17.924  1.00  0.57           C  
ATOM   1072  H   VAL A  71       7.740  13.603  18.318  1.00  0.57           H  
ATOM   1073  HA  VAL A  71       9.572  15.288  16.868  1.00  0.57           H  
ATOM   1074  HB  VAL A  71       8.426  15.569  19.652  1.00  0.57           H  
ATOM   1075 1HG1 VAL A  71       9.147  17.906  19.482  1.00  0.57           H  
ATOM   1076 2HG1 VAL A  71      10.530  16.800  19.449  1.00  0.57           H  
ATOM   1077 3HG1 VAL A  71       9.953  17.540  17.942  1.00  0.57           H  
ATOM   1078 1HG2 VAL A  71       6.964  17.205  18.492  1.00  0.57           H  
ATOM   1079 2HG2 VAL A  71       7.782  16.837  16.963  1.00  0.57           H  
ATOM   1080 3HG2 VAL A  71       6.820  15.582  17.774  1.00  0.57           H  
ATOM   1081  N   GLY A  72      11.810  15.036  17.737  1.00  0.55           N  
ATOM   1082  CA  GLY A  72      13.202  14.777  18.057  1.00  0.55           C  
ATOM   1083  C   GLY A  72      13.744  13.626  17.214  1.00  0.55           C  
ATOM   1084  O   GLY A  72      14.945  13.348  17.230  1.00  0.55           O  
ATOM   1085  H   GLY A  72      11.636  15.656  16.948  1.00  0.55           H  
ATOM   1086 1HA  GLY A  72      13.785  15.679  17.866  1.00  0.55           H  
ATOM   1087 2HA  GLY A  72      13.298  14.540  19.114  1.00  0.55           H  
ATOM   1088  N   GLU A  73      12.858  12.948  16.488  1.00  0.54           N  
ATOM   1089  CA  GLU A  73      13.266  11.826  15.664  1.00  0.54           C  
ATOM   1090  C   GLU A  73      13.938  12.268  14.384  1.00  0.54           C  
ATOM   1091  O   GLU A  73      13.522  13.226  13.721  1.00  0.54           O  
ATOM   1092  CB  GLU A  73      12.073  10.918  15.336  1.00  0.54           C  
ATOM   1093  CG  GLU A  73      12.410   9.609  14.613  1.00  0.54           C  
ATOM   1094  CD  GLU A  73      11.244   8.662  14.494  1.00  0.54           C  
ATOM   1095  OE1 GLU A  73      10.191   8.935  15.061  1.00  0.54           O  
ATOM   1096  OE2 GLU A  73      11.400   7.632  13.862  1.00  0.54           O  
ATOM   1097  H   GLU A  73      11.871  13.202  16.497  1.00  0.54           H  
ATOM   1098  HA  GLU A  73      13.987  11.238  16.233  1.00  0.54           H  
ATOM   1099 1HB  GLU A  73      11.554  10.673  16.246  1.00  0.54           H  
ATOM   1100 2HB  GLU A  73      11.377  11.461  14.699  1.00  0.54           H  
ATOM   1101 1HG  GLU A  73      12.776   9.835  13.612  1.00  0.54           H  
ATOM   1102 2HG  GLU A  73      13.202   9.117  15.153  1.00  0.54           H  
ATOM   1103  N   ARG A  74      14.983  11.543  14.034  1.00  0.53           N  
ATOM   1104  CA  ARG A  74      15.666  11.738  12.771  1.00  0.53           C  
ATOM   1105  C   ARG A  74      15.524  10.452  11.980  1.00  0.53           C  
ATOM   1106  O   ARG A  74      15.751   9.363  12.523  1.00  0.53           O  
ATOM   1107  CB  ARG A  74      17.127  12.095  12.962  1.00  0.53           C  
ATOM   1108  CG  ARG A  74      17.896  12.337  11.690  1.00  0.53           C  
ATOM   1109  CD  ARG A  74      19.307  12.654  11.970  1.00  0.53           C  
ATOM   1110  NE  ARG A  74      20.106  12.717  10.763  1.00  0.53           N  
ATOM   1111  CZ  ARG A  74      21.454  12.760  10.749  1.00  0.53           C  
ATOM   1112  NH1 ARG A  74      22.134  12.745  11.885  1.00  0.53           N  
ATOM   1113  NH2 ARG A  74      22.093  12.813   9.599  1.00  0.53           N  
ATOM   1114  H   ARG A  74      15.278  10.793  14.661  1.00  0.53           H  
ATOM   1115  HA  ARG A  74      15.184  12.538  12.227  1.00  0.53           H  
ATOM   1116 1HB  ARG A  74      17.201  12.998  13.570  1.00  0.53           H  
ATOM   1117 2HB  ARG A  74      17.627  11.292  13.499  1.00  0.53           H  
ATOM   1118 1HG  ARG A  74      17.855  11.470  11.076  1.00  0.53           H  
ATOM   1119 2HG  ARG A  74      17.451  13.177  11.147  1.00  0.53           H  
ATOM   1120 1HD  ARG A  74      19.364  13.623  12.467  1.00  0.53           H  
ATOM   1121 2HD  ARG A  74      19.727  11.888  12.617  1.00  0.53           H  
ATOM   1122  HE  ARG A  74      19.613  12.727   9.843  1.00  0.53           H  
ATOM   1123 1HH1 ARG A  74      21.644  12.704  12.768  1.00  0.53           H  
ATOM   1124 2HH1 ARG A  74      23.143  12.776  11.868  1.00  0.53           H  
ATOM   1125 1HH2 ARG A  74      21.549  12.824   8.713  1.00  0.53           H  
ATOM   1126 2HH2 ARG A  74      23.094  12.845   9.571  1.00  0.53           H  
ATOM   1127  N   ALA A  75      15.139  10.563  10.713  1.00  0.54           N  
ATOM   1128  CA  ALA A  75      14.927   9.380   9.891  1.00  0.54           C  
ATOM   1129  C   ALA A  75      15.249   9.600   8.437  1.00  0.54           C  
ATOM   1130  O   ALA A  75      15.173  10.716   7.922  1.00  0.54           O  
ATOM   1131  CB  ALA A  75      13.478   8.945   9.970  1.00  0.54           C  
ATOM   1132  H   ALA A  75      14.968  11.494  10.331  1.00  0.54           H  
ATOM   1133  HA  ALA A  75      15.573   8.588  10.262  1.00  0.54           H  
ATOM   1134 1HB  ALA A  75      13.350   8.045   9.372  1.00  0.54           H  
ATOM   1135 2HB  ALA A  75      13.207   8.736  11.006  1.00  0.54           H  
ATOM   1136 3HB  ALA A  75      12.839   9.736   9.582  1.00  0.54           H  
ATOM   1137  N   LYS A  76      15.568   8.516   7.753  1.00  0.55           N  
ATOM   1138  CA  LYS A  76      15.745   8.586   6.321  1.00  0.55           C  
ATOM   1139  C   LYS A  76      14.466   8.100   5.662  1.00  0.55           C  
ATOM   1140  O   LYS A  76      13.969   7.016   5.974  1.00  0.55           O  
ATOM   1141  CB  LYS A  76      16.942   7.754   5.869  1.00  0.55           C  
ATOM   1142  CG  LYS A  76      17.241   7.820   4.397  1.00  0.55           C  
ATOM   1143  CD  LYS A  76      18.547   7.095   4.080  1.00  0.55           C  
ATOM   1144  CE  LYS A  76      18.377   5.574   4.188  1.00  0.55           C  
ATOM   1145  NZ  LYS A  76      19.610   4.852   3.771  1.00  0.55           N  
ATOM   1146  H   LYS A  76      15.657   7.621   8.237  1.00  0.55           H  
ATOM   1147  HA  LYS A  76      15.907   9.621   6.028  1.00  0.55           H  
ATOM   1148 1HB  LYS A  76      17.829   8.081   6.391  1.00  0.55           H  
ATOM   1149 2HB  LYS A  76      16.776   6.709   6.133  1.00  0.55           H  
ATOM   1150 1HG  LYS A  76      16.423   7.357   3.836  1.00  0.55           H  
ATOM   1151 2HG  LYS A  76      17.316   8.866   4.096  1.00  0.55           H  
ATOM   1152 1HD  LYS A  76      18.872   7.342   3.074  1.00  0.55           H  
ATOM   1153 2HD  LYS A  76      19.317   7.413   4.781  1.00  0.55           H  
ATOM   1154 1HE  LYS A  76      18.142   5.306   5.221  1.00  0.55           H  
ATOM   1155 2HE  LYS A  76      17.550   5.260   3.548  1.00  0.55           H  
ATOM   1156 1HZ  LYS A  76      19.461   3.849   3.850  1.00  0.55           H  
ATOM   1157 2HZ  LYS A  76      19.826   5.083   2.814  1.00  0.55           H  
ATOM   1158 3HZ  LYS A  76      20.377   5.125   4.367  1.00  0.55           H  
ATOM   1159  N   LEU A  77      13.904   8.922   4.795  1.00  0.57           N  
ATOM   1160  CA  LEU A  77      12.695   8.569   4.075  1.00  0.57           C  
ATOM   1161  C   LEU A  77      13.066   8.245   2.637  1.00  0.57           C  
ATOM   1162  O   LEU A  77      13.741   9.042   1.985  1.00  0.57           O  
ATOM   1163  CB  LEU A  77      11.717   9.760   4.051  1.00  0.57           C  
ATOM   1164  CG  LEU A  77      10.848  10.079   5.311  1.00  0.57           C  
ATOM   1165  CD1 LEU A  77      11.744  10.319   6.544  1.00  0.57           C  
ATOM   1166  CD2 LEU A  77       9.995  11.345   5.001  1.00  0.57           C  
ATOM   1167  H   LEU A  77      14.342   9.820   4.621  1.00  0.57           H  
ATOM   1168  HA  LEU A  77      12.229   7.704   4.538  1.00  0.57           H  
ATOM   1169 1HB  LEU A  77      12.299  10.649   3.848  1.00  0.57           H  
ATOM   1170 2HB  LEU A  77      11.032   9.611   3.216  1.00  0.57           H  
ATOM   1171  HG  LEU A  77      10.194   9.259   5.523  1.00  0.57           H  
ATOM   1172 1HD1 LEU A  77      11.124  10.553   7.406  1.00  0.57           H  
ATOM   1173 2HD1 LEU A  77      12.321   9.432   6.757  1.00  0.57           H  
ATOM   1174 3HD1 LEU A  77      12.420  11.147   6.350  1.00  0.57           H  
ATOM   1175 1HD2 LEU A  77       9.375  11.588   5.862  1.00  0.57           H  
ATOM   1176 2HD2 LEU A  77      10.646  12.183   4.779  1.00  0.57           H  
ATOM   1177 3HD2 LEU A  77       9.356  11.150   4.135  1.00  0.57           H  
ATOM   1178  N   THR A  78      12.612   7.114   2.121  1.00  0.59           N  
ATOM   1179  CA  THR A  78      12.845   6.828   0.708  1.00  0.59           C  
ATOM   1180  C   THR A  78      11.488   6.769   0.054  1.00  0.59           C  
ATOM   1181  O   THR A  78      10.616   6.002   0.479  1.00  0.59           O  
ATOM   1182  CB  THR A  78      13.628   5.529   0.458  1.00  0.59           C  
ATOM   1183  OG1 THR A  78      14.906   5.608   1.101  1.00  0.59           O  
ATOM   1184  CG2 THR A  78      13.840   5.359  -1.047  1.00  0.59           C  
ATOM   1185  H   THR A  78      12.094   6.465   2.712  1.00  0.59           H  
ATOM   1186  HA  THR A  78      13.400   7.646   0.252  1.00  0.59           H  
ATOM   1187  HB  THR A  78      13.078   4.678   0.850  1.00  0.59           H  
ATOM   1188  HG1 THR A  78      15.303   6.456   0.896  1.00  0.59           H  
ATOM   1189 1HG2 THR A  78      14.403   4.448  -1.238  1.00  0.59           H  
ATOM   1190 2HG2 THR A  78      12.873   5.299  -1.548  1.00  0.59           H  
ATOM   1191 3HG2 THR A  78      14.390   6.214  -1.435  1.00  0.59           H  
ATOM   1192  N   CYS A  79      11.292   7.613  -0.947  1.00  0.61           N  
ATOM   1193  CA  CYS A  79       9.999   7.727  -1.584  1.00  0.61           C  
ATOM   1194  C   CYS A  79      10.016   7.336  -3.055  1.00  0.61           C  
ATOM   1195  O   CYS A  79      10.703   7.958  -3.878  1.00  0.61           O  
ATOM   1196  CB  CYS A  79       9.532   9.165  -1.435  1.00  0.61           C  
ATOM   1197  SG  CYS A  79       9.429   9.708   0.308  1.00  0.61           S  
ATOM   1198  H   CYS A  79      12.063   8.198  -1.261  1.00  0.61           H  
ATOM   1199  HA  CYS A  79       9.298   7.075  -1.067  1.00  0.61           H  
ATOM   1200 1HB  CYS A  79      10.218   9.831  -1.961  1.00  0.61           H  
ATOM   1201 2HB  CYS A  79       8.542   9.277  -1.889  1.00  0.61           H  
ATOM   1202  HG  CYS A  79       8.561   8.771   0.692  1.00  0.61           H  
ATOM   1203  N   SER A  80       9.235   6.314  -3.395  1.00  0.63           N  
ATOM   1204  CA  SER A  80       9.156   5.836  -4.762  1.00  0.63           C  
ATOM   1205  C   SER A  80       8.519   6.937  -5.587  1.00  0.63           C  
ATOM   1206  O   SER A  80       7.765   7.737  -5.032  1.00  0.63           O  
ATOM   1207  CB  SER A  80       8.323   4.580  -4.789  1.00  0.63           C  
ATOM   1208  OG  SER A  80       7.012   4.876  -4.437  1.00  0.63           O  
ATOM   1209  H   SER A  80       8.697   5.830  -2.674  1.00  0.63           H  
ATOM   1210  HA  SER A  80      10.163   5.626  -5.107  1.00  0.63           H  
ATOM   1211 1HB  SER A  80       8.345   4.114  -5.757  1.00  0.63           H  
ATOM   1212 2HB  SER A  80       8.736   3.865  -4.078  1.00  0.63           H  
ATOM   1213  HG  SER A  80       7.070   5.122  -3.496  1.00  0.63           H  
ATOM   1214  N   PRO A  81       8.720   6.993  -6.912  1.00  0.65           N  
ATOM   1215  CA  PRO A  81       8.167   8.008  -7.773  1.00  0.65           C  
ATOM   1216  C   PRO A  81       6.690   8.236  -7.560  1.00  0.65           C  
ATOM   1217  O   PRO A  81       6.256   9.379  -7.449  1.00  0.65           O  
ATOM   1218  CB  PRO A  81       8.389   7.406  -9.148  1.00  0.65           C  
ATOM   1219  CG  PRO A  81       9.624   6.578  -8.983  1.00  0.65           C  
ATOM   1220  CD  PRO A  81       9.495   5.961  -7.630  1.00  0.65           C  
ATOM   1221  HA  PRO A  81       8.747   8.937  -7.651  1.00  0.65           H  
ATOM   1222 1HB  PRO A  81       7.507   6.819  -9.459  1.00  0.65           H  
ATOM   1223 2HB  PRO A  81       8.498   8.217  -9.870  1.00  0.65           H  
ATOM   1224 1HG  PRO A  81       9.723   5.848  -9.799  1.00  0.65           H  
ATOM   1225 2HG  PRO A  81      10.490   7.208  -9.029  1.00  0.65           H  
ATOM   1226 1HD  PRO A  81       8.949   5.021  -7.710  1.00  0.65           H  
ATOM   1227 2HD  PRO A  81      10.487   5.840  -7.219  1.00  0.65           H  
ATOM   1228  N   ASP A  82       5.934   7.164  -7.323  1.00  0.66           N  
ATOM   1229  CA  ASP A  82       4.487   7.245  -7.138  1.00  0.66           C  
ATOM   1230  C   ASP A  82       4.062   8.097  -5.943  1.00  0.66           C  
ATOM   1231  O   ASP A  82       2.960   8.647  -5.918  1.00  0.66           O  
ATOM   1232  CB  ASP A  82       3.920   5.841  -7.027  1.00  0.66           C  
ATOM   1233  CG  ASP A  82       3.979   5.121  -8.370  1.00  0.66           C  
ATOM   1234  OD1 ASP A  82       4.237   5.778  -9.363  1.00  0.66           O  
ATOM   1235  OD2 ASP A  82       3.770   3.934  -8.401  1.00  0.66           O  
ATOM   1236  H   ASP A  82       6.355   6.246  -7.344  1.00  0.66           H  
ATOM   1237  HA  ASP A  82       4.063   7.702  -8.032  1.00  0.66           H  
ATOM   1238 1HB  ASP A  82       4.493   5.274  -6.292  1.00  0.66           H  
ATOM   1239 2HB  ASP A  82       2.885   5.883  -6.684  1.00  0.66           H  
ATOM   1240  N   TYR A  83       4.924   8.167  -4.939  1.00  0.67           N  
ATOM   1241  CA  TYR A  83       4.687   8.956  -3.750  1.00  0.67           C  
ATOM   1242  C   TYR A  83       5.421  10.283  -3.815  1.00  0.67           C  
ATOM   1243  O   TYR A  83       5.367  11.093  -2.882  1.00  0.67           O  
ATOM   1244  CB  TYR A  83       5.086   8.141  -2.535  1.00  0.67           C  
ATOM   1245  CG  TYR A  83       4.089   7.082  -2.193  1.00  0.67           C  
ATOM   1246  CD1 TYR A  83       4.046   5.869  -2.840  1.00  0.67           C  
ATOM   1247  CD2 TYR A  83       3.219   7.343  -1.165  1.00  0.67           C  
ATOM   1248  CE1 TYR A  83       3.098   4.922  -2.456  1.00  0.67           C  
ATOM   1249  CE2 TYR A  83       2.295   6.416  -0.779  1.00  0.67           C  
ATOM   1250  CZ  TYR A  83       2.224   5.213  -1.416  1.00  0.67           C  
ATOM   1251  OH  TYR A  83       1.275   4.307  -1.022  1.00  0.67           O  
ATOM   1252  H   TYR A  83       5.830   7.711  -5.025  1.00  0.67           H  
ATOM   1253  HA  TYR A  83       3.623   9.173  -3.686  1.00  0.67           H  
ATOM   1254 1HB  TYR A  83       6.051   7.659  -2.720  1.00  0.67           H  
ATOM   1255 2HB  TYR A  83       5.199   8.787  -1.682  1.00  0.67           H  
ATOM   1256  HD1 TYR A  83       4.740   5.658  -3.651  1.00  0.67           H  
ATOM   1257  HD2 TYR A  83       3.276   8.299  -0.653  1.00  0.67           H  
ATOM   1258  HE1 TYR A  83       3.043   3.959  -2.965  1.00  0.67           H  
ATOM   1259  HE2 TYR A  83       1.613   6.637   0.041  1.00  0.67           H  
ATOM   1260  HH  TYR A  83       1.478   3.417  -1.374  1.00  0.67           H  
ATOM   1261  N   ALA A  84       6.146  10.497  -4.907  1.00  0.68           N  
ATOM   1262  CA  ALA A  84       6.900  11.714  -5.058  1.00  0.68           C  
ATOM   1263  C   ALA A  84       6.446  12.580  -6.240  1.00  0.68           C  
ATOM   1264  O   ALA A  84       5.825  13.626  -6.043  1.00  0.68           O  
ATOM   1265  CB  ALA A  84       8.365  11.348  -5.180  1.00  0.68           C  
ATOM   1266  H   ALA A  84       6.168   9.814  -5.655  1.00  0.68           H  
ATOM   1267  HA  ALA A  84       6.770  12.299  -4.169  1.00  0.68           H  
ATOM   1268 1HB  ALA A  84       8.929  12.256  -5.223  1.00  0.68           H  
ATOM   1269 2HB  ALA A  84       8.672  10.771  -4.306  1.00  0.68           H  
ATOM   1270 3HB  ALA A  84       8.542  10.757  -6.070  1.00  0.68           H  
ATOM   1271  N   TYR A  85       6.803  12.165  -7.462  1.00  0.69           N  
ATOM   1272  CA  TYR A  85       6.527  12.956  -8.669  1.00  0.69           C  
ATOM   1273  C   TYR A  85       6.022  12.130  -9.873  1.00  0.69           C  
ATOM   1274  O   TYR A  85       5.936  12.631 -11.007  1.00  0.69           O  
ATOM   1275  CB  TYR A  85       7.779  13.730  -9.046  1.00  0.69           C  
ATOM   1276  CG  TYR A  85       8.293  14.665  -7.968  1.00  0.69           C  
ATOM   1277  CD1 TYR A  85       9.295  14.247  -7.132  1.00  0.69           C  
ATOM   1278  CD2 TYR A  85       7.758  15.929  -7.822  1.00  0.69           C  
ATOM   1279  CE1 TYR A  85       9.760  15.070  -6.132  1.00  0.69           C  
ATOM   1280  CE2 TYR A  85       8.226  16.767  -6.826  1.00  0.69           C  
ATOM   1281  CZ  TYR A  85       9.224  16.338  -5.981  1.00  0.69           C  
ATOM   1282  OH  TYR A  85       9.698  17.172  -4.988  1.00  0.69           O  
ATOM   1283  H   TYR A  85       7.244  11.257  -7.550  1.00  0.69           H  
ATOM   1284  HA  TYR A  85       5.743  13.674  -8.429  1.00  0.69           H  
ATOM   1285 1HB  TYR A  85       8.575  13.032  -9.310  1.00  0.69           H  
ATOM   1286 2HB  TYR A  85       7.547  14.327  -9.908  1.00  0.69           H  
ATOM   1287  HD1 TYR A  85       9.713  13.253  -7.261  1.00  0.69           H  
ATOM   1288  HD2 TYR A  85       6.966  16.265  -8.491  1.00  0.69           H  
ATOM   1289  HE1 TYR A  85      10.548  14.728  -5.468  1.00  0.69           H  
ATOM   1290  HE2 TYR A  85       7.806  17.766  -6.713  1.00  0.69           H  
ATOM   1291  HH  TYR A  85       9.138  17.952  -4.932  1.00  0.69           H  
ATOM   1292  N   GLY A  86       5.804  10.847  -9.647  1.00  0.70           N  
ATOM   1293  CA  GLY A  86       5.348   9.905 -10.649  1.00  0.70           C  
ATOM   1294  C   GLY A  86       6.244   9.899 -11.874  1.00  0.70           C  
ATOM   1295  O   GLY A  86       7.478   9.949 -11.783  1.00  0.70           O  
ATOM   1296  H   GLY A  86       5.917  10.497  -8.712  1.00  0.70           H  
ATOM   1297 1HA  GLY A  86       5.317   8.903 -10.215  1.00  0.70           H  
ATOM   1298 2HA  GLY A  86       4.328  10.150 -10.939  1.00  0.70           H  
ATOM   1299  N   GLN A  87       5.580   9.924 -13.021  1.00  0.71           N  
ATOM   1300  CA  GLN A  87       6.189   9.921 -14.339  1.00  0.71           C  
ATOM   1301  C   GLN A  87       6.417  11.329 -14.873  1.00  0.71           C  
ATOM   1302  O   GLN A  87       6.740  11.495 -16.049  1.00  0.71           O  
ATOM   1303  CB  GLN A  87       5.297   9.161 -15.318  1.00  0.71           C  
ATOM   1304  CG  GLN A  87       5.119   7.684 -15.013  1.00  0.71           C  
ATOM   1305  CD  GLN A  87       4.182   6.999 -15.997  1.00  0.71           C  
ATOM   1306  OE1 GLN A  87       3.276   7.629 -16.553  1.00  0.71           O  
ATOM   1307  NE2 GLN A  87       4.397   5.706 -16.220  1.00  0.71           N  
ATOM   1308  H   GLN A  87       4.572   9.910 -12.976  1.00  0.71           H  
ATOM   1309  HA  GLN A  87       7.155   9.420 -14.273  1.00  0.71           H  
ATOM   1310 1HB  GLN A  87       4.311   9.622 -15.338  1.00  0.71           H  
ATOM   1311 2HB  GLN A  87       5.715   9.245 -16.321  1.00  0.71           H  
ATOM   1312 1HG  GLN A  87       6.085   7.196 -15.078  1.00  0.71           H  
ATOM   1313 2HG  GLN A  87       4.710   7.572 -14.009  1.00  0.71           H  
ATOM   1314 1HE2 GLN A  87       3.812   5.203 -16.859  1.00  0.71           H  
ATOM   1315 2HE2 GLN A  87       5.144   5.234 -15.749  1.00  0.71           H  
ATOM   1316  N   GLN A  88       6.185  12.345 -14.043  1.00  0.74           N  
ATOM   1317  CA  GLN A  88       6.354  13.722 -14.489  1.00  0.74           C  
ATOM   1318  C   GLN A  88       7.653  14.319 -13.969  1.00  0.74           C  
ATOM   1319  O   GLN A  88       8.363  15.021 -14.692  1.00  0.74           O  
ATOM   1320  CB  GLN A  88       5.182  14.574 -14.010  1.00  0.74           C  
ATOM   1321  CG  GLN A  88       3.808  14.142 -14.536  1.00  0.74           C  
ATOM   1322  CD  GLN A  88       3.689  14.227 -16.056  1.00  0.74           C  
ATOM   1323  OE1 GLN A  88       3.936  15.280 -16.652  1.00  0.74           O  
ATOM   1324  NE2 GLN A  88       3.295  13.123 -16.686  1.00  0.74           N  
ATOM   1325  H   GLN A  88       5.929  12.176 -13.069  1.00  0.74           H  
ATOM   1326  HA  GLN A  88       6.386  13.740 -15.577  1.00  0.74           H  
ATOM   1327 1HB  GLN A  88       5.149  14.549 -12.917  1.00  0.74           H  
ATOM   1328 2HB  GLN A  88       5.348  15.610 -14.302  1.00  0.74           H  
ATOM   1329 1HG  GLN A  88       3.633  13.108 -14.239  1.00  0.74           H  
ATOM   1330 2HG  GLN A  88       3.048  14.787 -14.098  1.00  0.74           H  
ATOM   1331 1HE2 GLN A  88       3.196  13.124 -17.683  1.00  0.74           H  
ATOM   1332 2HE2 GLN A  88       3.090  12.294 -16.167  1.00  0.74           H  
ATOM   1333  N   GLY A  89       7.990  14.011 -12.724  1.00  0.77           N  
ATOM   1334  CA  GLY A  89       9.192  14.577 -12.133  1.00  0.77           C  
ATOM   1335  C   GLY A  89       8.946  16.032 -11.768  1.00  0.77           C  
ATOM   1336  O   GLY A  89       7.802  16.474 -11.628  1.00  0.77           O  
ATOM   1337  H   GLY A  89       7.373  13.430 -12.159  1.00  0.77           H  
ATOM   1338 1HA  GLY A  89       9.501  14.004 -11.262  1.00  0.77           H  
ATOM   1339 2HA  GLY A  89      10.011  14.521 -12.849  1.00  0.77           H  
ATOM   1340  N   HIS A  90      10.030  16.753 -11.584  1.00  0.79           N  
ATOM   1341  CA  HIS A  90      10.063  18.158 -11.224  1.00  0.79           C  
ATOM   1342  C   HIS A  90      11.205  18.700 -12.080  1.00  0.79           C  
ATOM   1343  O   HIS A  90      12.237  19.088 -11.530  1.00  0.79           O  
ATOM   1344  CB  HIS A  90      10.328  18.339  -9.726  1.00  0.79           C  
ATOM   1345  CG  HIS A  90      10.042  19.682  -9.182  1.00  0.79           C  
ATOM   1346  ND1 HIS A  90       8.807  20.282  -9.295  1.00  0.79           N  
ATOM   1347  CD2 HIS A  90      10.822  20.546  -8.492  1.00  0.79           C  
ATOM   1348  CE1 HIS A  90       8.840  21.463  -8.703  1.00  0.79           C  
ATOM   1349  NE2 HIS A  90      10.051  21.647  -8.207  1.00  0.79           N  
ATOM   1350  H   HIS A  90      10.922  16.294 -11.732  1.00  0.79           H  
ATOM   1351  HA  HIS A  90       9.128  18.660 -11.465  1.00  0.79           H  
ATOM   1352 1HB  HIS A  90       9.768  17.604  -9.164  1.00  0.79           H  
ATOM   1353 2HB  HIS A  90      11.373  18.165  -9.534  1.00  0.79           H  
ATOM   1354  HD1 HIS A  90       7.999  19.893  -9.742  1.00  0.79           H  
ATOM   1355  HD2 HIS A  90      11.858  20.505  -8.157  1.00  0.79           H  
ATOM   1356  HE1 HIS A  90       7.955  22.099  -8.685  1.00  0.79           H  
ATOM   1357  N   PRO A  91      11.000  18.807 -13.415  1.00  0.81           N  
ATOM   1358  CA  PRO A  91      11.984  18.857 -14.506  1.00  0.81           C  
ATOM   1359  C   PRO A  91      13.210  19.742 -14.345  1.00  0.81           C  
ATOM   1360  O   PRO A  91      14.268  19.412 -14.879  1.00  0.81           O  
ATOM   1361  CB  PRO A  91      11.133  19.390 -15.673  1.00  0.81           C  
ATOM   1362  CG  PRO A  91       9.748  18.881 -15.387  1.00  0.81           C  
ATOM   1363  CD  PRO A  91       9.596  18.978 -13.899  1.00  0.81           C  
ATOM   1364  HA  PRO A  91      12.302  17.824 -14.720  1.00  0.81           H  
ATOM   1365 1HB  PRO A  91      11.190  20.489 -15.707  1.00  0.81           H  
ATOM   1366 2HB  PRO A  91      11.535  19.021 -16.627  1.00  0.81           H  
ATOM   1367 1HG  PRO A  91       8.999  19.472 -15.930  1.00  0.81           H  
ATOM   1368 2HG  PRO A  91       9.647  17.838 -15.739  1.00  0.81           H  
ATOM   1369 1HD  PRO A  91       9.197  19.957 -13.604  1.00  0.81           H  
ATOM   1370 2HD  PRO A  91       8.944  18.155 -13.602  1.00  0.81           H  
ATOM   1371  N   GLY A  92      13.110  20.857 -13.637  1.00  0.81           N  
ATOM   1372  CA  GLY A  92      14.293  21.700 -13.499  1.00  0.81           C  
ATOM   1373  C   GLY A  92      15.257  21.161 -12.436  1.00  0.81           C  
ATOM   1374  O   GLY A  92      16.382  21.648 -12.305  1.00  0.81           O  
ATOM   1375  H   GLY A  92      12.243  21.120 -13.193  1.00  0.81           H  
ATOM   1376 1HA  GLY A  92      14.805  21.769 -14.459  1.00  0.81           H  
ATOM   1377 2HA  GLY A  92      13.984  22.709 -13.230  1.00  0.81           H  
ATOM   1378  N   VAL A  93      14.790  20.180 -11.658  1.00  0.79           N  
ATOM   1379  CA  VAL A  93      15.566  19.587 -10.579  1.00  0.79           C  
ATOM   1380  C   VAL A  93      15.592  18.041 -10.631  1.00  0.79           C  
ATOM   1381  O   VAL A  93      16.654  17.418 -10.554  1.00  0.79           O  
ATOM   1382  CB  VAL A  93      14.982  20.013  -9.219  1.00  0.79           C  
ATOM   1383  CG1 VAL A  93      15.781  19.395  -8.112  1.00  0.79           C  
ATOM   1384  CG2 VAL A  93      14.964  21.523  -9.088  1.00  0.79           C  
ATOM   1385  H   VAL A  93      13.856  19.831 -11.829  1.00  0.79           H  
ATOM   1386  HA  VAL A  93      16.590  19.951 -10.653  1.00  0.79           H  
ATOM   1387  HB  VAL A  93      13.965  19.628  -9.142  1.00  0.79           H  
ATOM   1388 1HG1 VAL A  93      15.348  19.676  -7.159  1.00  0.79           H  
ATOM   1389 2HG1 VAL A  93      15.801  18.322  -8.199  1.00  0.79           H  
ATOM   1390 3HG1 VAL A  93      16.801  19.771  -8.175  1.00  0.79           H  
ATOM   1391 1HG2 VAL A  93      14.540  21.794  -8.122  1.00  0.79           H  
ATOM   1392 2HG2 VAL A  93      15.983  21.906  -9.160  1.00  0.79           H  
ATOM   1393 3HG2 VAL A  93      14.356  21.957  -9.876  1.00  0.79           H  
ATOM   1394  N   ILE A  94      14.392  17.438 -10.666  1.00  0.76           N  
ATOM   1395  CA  ILE A  94      14.193  15.984 -10.537  1.00  0.76           C  
ATOM   1396  C   ILE A  94      13.615  15.340 -11.811  1.00  0.76           C  
ATOM   1397  O   ILE A  94      12.537  15.724 -12.256  1.00  0.76           O  
ATOM   1398  CB  ILE A  94      13.200  15.688  -9.400  1.00  0.76           C  
ATOM   1399  CG1 ILE A  94      13.718  16.221  -8.109  1.00  0.76           C  
ATOM   1400  CG2 ILE A  94      12.916  14.236  -9.283  1.00  0.76           C  
ATOM   1401  CD1 ILE A  94      12.749  16.147  -7.038  1.00  0.76           C  
ATOM   1402  H   ILE A  94      13.580  18.032 -10.784  1.00  0.76           H  
ATOM   1403  HA  ILE A  94      15.149  15.553 -10.278  1.00  0.76           H  
ATOM   1404  HB  ILE A  94      12.275  16.179  -9.608  1.00  0.76           H  
ATOM   1405 1HG1 ILE A  94      14.610  15.681  -7.818  1.00  0.76           H  
ATOM   1406 2HG1 ILE A  94      13.950  17.245  -8.234  1.00  0.76           H  
ATOM   1407 1HG2 ILE A  94      12.198  14.078  -8.488  1.00  0.76           H  
ATOM   1408 2HG2 ILE A  94      12.504  13.868 -10.215  1.00  0.76           H  
ATOM   1409 3HG2 ILE A  94      13.836  13.703  -9.054  1.00  0.76           H  
ATOM   1410 1HD1 ILE A  94      13.161  16.560  -6.141  1.00  0.76           H  
ATOM   1411 2HD1 ILE A  94      11.863  16.712  -7.322  1.00  0.76           H  
ATOM   1412 3HD1 ILE A  94      12.489  15.114  -6.873  1.00  0.76           H  
ATOM   1413  N   PRO A  95      14.256  14.330 -12.408  1.00  0.73           N  
ATOM   1414  CA  PRO A  95      13.767  13.676 -13.607  1.00  0.73           C  
ATOM   1415  C   PRO A  95      12.525  12.788 -13.332  1.00  0.73           C  
ATOM   1416  O   PRO A  95      12.304  12.357 -12.192  1.00  0.73           O  
ATOM   1417  CB  PRO A  95      14.993  12.862 -14.054  1.00  0.73           C  
ATOM   1418  CG  PRO A  95      15.772  12.587 -12.783  1.00  0.73           C  
ATOM   1419  CD  PRO A  95      15.543  13.808 -11.894  1.00  0.73           C  
ATOM   1420  HA  PRO A  95      13.560  14.470 -14.329  1.00  0.73           H  
ATOM   1421 1HB  PRO A  95      14.658  11.930 -14.544  1.00  0.73           H  
ATOM   1422 2HB  PRO A  95      15.568  13.427 -14.800  1.00  0.73           H  
ATOM   1423 1HG  PRO A  95      15.433  11.651 -12.341  1.00  0.73           H  
ATOM   1424 2HG  PRO A  95      16.836  12.445 -13.025  1.00  0.73           H  
ATOM   1425 1HD  PRO A  95      15.453  13.462 -10.853  1.00  0.73           H  
ATOM   1426 2HD  PRO A  95      16.349  14.553 -12.023  1.00  0.73           H  
ATOM   1427  N   PRO A  96      11.716  12.489 -14.364  1.00  0.69           N  
ATOM   1428  CA  PRO A  96      10.594  11.566 -14.341  1.00  0.69           C  
ATOM   1429  C   PRO A  96      11.031  10.217 -13.821  1.00  0.69           C  
ATOM   1430  O   PRO A  96      12.126   9.755 -14.139  1.00  0.69           O  
ATOM   1431  CB  PRO A  96      10.222  11.471 -15.824  1.00  0.69           C  
ATOM   1432  CG  PRO A  96      10.624  12.799 -16.398  1.00  0.69           C  
ATOM   1433  CD  PRO A  96      11.889  13.178 -15.665  1.00  0.69           C  
ATOM   1434  HA  PRO A  96       9.771  11.977 -13.740  1.00  0.69           H  
ATOM   1435 1HB  PRO A  96      10.748  10.625 -16.287  1.00  0.69           H  
ATOM   1436 2HB  PRO A  96       9.159  11.269 -15.926  1.00  0.69           H  
ATOM   1437 1HG  PRO A  96      10.769  12.711 -17.486  1.00  0.69           H  
ATOM   1438 2HG  PRO A  96       9.812  13.527 -16.247  1.00  0.69           H  
ATOM   1439 1HD  PRO A  96      12.786  12.827 -16.192  1.00  0.69           H  
ATOM   1440 2HD  PRO A  96      11.855  14.271 -15.547  1.00  0.69           H  
ATOM   1441  N   ASN A  97      10.175   9.591 -13.014  1.00  0.66           N  
ATOM   1442  CA  ASN A  97      10.414   8.289 -12.406  1.00  0.66           C  
ATOM   1443  C   ASN A  97      11.566   8.250 -11.396  1.00  0.66           C  
ATOM   1444  O   ASN A  97      12.002   7.166 -11.007  1.00  0.66           O  
ATOM   1445  CB  ASN A  97      10.634   7.227 -13.468  1.00  0.66           C  
ATOM   1446  CG  ASN A  97       9.439   7.050 -14.354  1.00  0.66           C  
ATOM   1447  OD1 ASN A  97       8.302   6.982 -13.877  1.00  0.66           O  
ATOM   1448  ND2 ASN A  97       9.674   6.975 -15.641  1.00  0.66           N  
ATOM   1449  H   ASN A  97       9.276  10.014 -12.780  1.00  0.66           H  
ATOM   1450  HA  ASN A  97       9.511   8.018 -11.866  1.00  0.66           H  
ATOM   1451 1HB  ASN A  97      11.505   7.444 -14.076  1.00  0.66           H  
ATOM   1452 2HB  ASN A  97      10.828   6.278 -12.971  1.00  0.66           H  
ATOM   1453 1HD2 ASN A  97       8.918   6.856 -16.284  1.00  0.66           H  
ATOM   1454 2HD2 ASN A  97      10.615   7.035 -15.981  1.00  0.66           H  
ATOM   1455  N   SER A  98      12.037   9.404 -10.922  1.00  0.64           N  
ATOM   1456  CA  SER A  98      13.067   9.388  -9.889  1.00  0.64           C  
ATOM   1457  C   SER A  98      12.535   8.972  -8.523  1.00  0.64           C  
ATOM   1458  O   SER A  98      11.461   9.410  -8.105  1.00  0.64           O  
ATOM   1459  CB  SER A  98      13.675  10.752  -9.726  1.00  0.64           C  
ATOM   1460  OG  SER A  98      14.664  10.761  -8.717  1.00  0.64           O  
ATOM   1461  H   SER A  98      11.722  10.300 -11.298  1.00  0.64           H  
ATOM   1462  HA  SER A  98      13.842   8.681 -10.189  1.00  0.64           H  
ATOM   1463 1HB  SER A  98      14.084  11.089 -10.658  1.00  0.64           H  
ATOM   1464 2HB  SER A  98      12.882  11.436  -9.456  1.00  0.64           H  
ATOM   1465  HG  SER A  98      14.334  10.194  -7.999  1.00  0.64           H  
ATOM   1466  N   THR A  99      13.331   8.180  -7.817  1.00  0.62           N  
ATOM   1467  CA  THR A  99      13.075   7.834  -6.420  1.00  0.62           C  
ATOM   1468  C   THR A  99      13.841   8.868  -5.617  1.00  0.62           C  
ATOM   1469  O   THR A  99      14.953   9.230  -6.008  1.00  0.62           O  
ATOM   1470  CB  THR A  99      13.567   6.418  -6.063  1.00  0.62           C  
ATOM   1471  OG1 THR A  99      12.868   5.440  -6.838  1.00  0.62           O  
ATOM   1472  CG2 THR A  99      13.387   6.120  -4.573  1.00  0.62           C  
ATOM   1473  H   THR A  99      14.166   7.824  -8.259  1.00  0.62           H  
ATOM   1474  HA  THR A  99      12.010   7.926  -6.196  1.00  0.62           H  
ATOM   1475  HB  THR A  99      14.604   6.354  -6.316  1.00  0.62           H  
ATOM   1476  HG1 THR A  99      13.276   4.580  -6.705  1.00  0.62           H  
ATOM   1477 1HG2 THR A  99      13.760   5.122  -4.356  1.00  0.62           H  
ATOM   1478 2HG2 THR A  99      13.940   6.845  -3.979  1.00  0.62           H  
ATOM   1479 3HG2 THR A  99      12.348   6.168  -4.315  1.00  0.62           H  
ATOM   1480  N   LEU A 100      13.226   9.431  -4.582  1.00  0.61           N  
ATOM   1481  CA  LEU A 100      13.927  10.445  -3.794  1.00  0.61           C  
ATOM   1482  C   LEU A 100      14.263   9.953  -2.396  1.00  0.61           C  
ATOM   1483  O   LEU A 100      13.530   9.152  -1.811  1.00  0.61           O  
ATOM   1484  CB  LEU A 100      13.106  11.729  -3.678  1.00  0.61           C  
ATOM   1485  CG  LEU A 100      12.927  12.574  -4.972  1.00  0.61           C  
ATOM   1486  CD1 LEU A 100      14.234  12.766  -5.613  1.00  0.61           C  
ATOM   1487  CD2 LEU A 100      11.988  11.916  -5.916  1.00  0.61           C  
ATOM   1488  H   LEU A 100      12.293   9.102  -4.319  1.00  0.61           H  
ATOM   1489  HA  LEU A 100      14.867  10.689  -4.291  1.00  0.61           H  
ATOM   1490 1HB  LEU A 100      12.116  11.472  -3.310  1.00  0.61           H  
ATOM   1491 2HB  LEU A 100      13.601  12.368  -2.944  1.00  0.61           H  
ATOM   1492  HG  LEU A 100      12.539  13.555  -4.695  1.00  0.61           H  
ATOM   1493 1HD1 LEU A 100      14.123  13.380  -6.500  1.00  0.61           H  
ATOM   1494 2HD1 LEU A 100      14.888  13.235  -4.931  1.00  0.61           H  
ATOM   1495 3HD1 LEU A 100      14.651  11.805  -5.896  1.00  0.61           H  
ATOM   1496 1HD2 LEU A 100      11.872  12.526  -6.797  1.00  0.61           H  
ATOM   1497 2HD2 LEU A 100      12.353  10.966  -6.210  1.00  0.61           H  
ATOM   1498 3HD2 LEU A 100      11.054  11.792  -5.438  1.00  0.61           H  
ATOM   1499  N   ILE A 101      15.362  10.458  -1.842  1.00  0.60           N  
ATOM   1500  CA  ILE A 101      15.741  10.135  -0.471  1.00  0.60           C  
ATOM   1501  C   ILE A 101      15.848  11.393   0.387  1.00  0.60           C  
ATOM   1502  O   ILE A 101      16.529  12.355   0.014  1.00  0.60           O  
ATOM   1503  CB  ILE A 101      17.073   9.367  -0.418  1.00  0.60           C  
ATOM   1504  CG1 ILE A 101      16.973   8.050  -1.193  1.00  0.60           C  
ATOM   1505  CG2 ILE A 101      17.436   9.087   1.020  1.00  0.60           C  
ATOM   1506  CD1 ILE A 101      18.302   7.363  -1.359  1.00  0.60           C  
ATOM   1507  H   ILE A 101      15.951  11.102  -2.374  1.00  0.60           H  
ATOM   1508  HA  ILE A 101      14.972   9.503  -0.042  1.00  0.60           H  
ATOM   1509  HB  ILE A 101      17.855   9.963  -0.888  1.00  0.60           H  
ATOM   1510 1HG1 ILE A 101      16.301   7.385  -0.666  1.00  0.60           H  
ATOM   1511 2HG1 ILE A 101      16.567   8.244  -2.182  1.00  0.60           H  
ATOM   1512 1HG2 ILE A 101      18.377   8.551   1.052  1.00  0.60           H  
ATOM   1513 2HG2 ILE A 101      17.536  10.022   1.568  1.00  0.60           H  
ATOM   1514 3HG2 ILE A 101      16.649   8.482   1.474  1.00  0.60           H  
ATOM   1515 1HD1 ILE A 101      18.172   6.435  -1.911  1.00  0.60           H  
ATOM   1516 2HD1 ILE A 101      18.984   8.021  -1.904  1.00  0.60           H  
ATOM   1517 3HD1 ILE A 101      18.719   7.143  -0.379  1.00  0.60           H  
ATOM   1518  N   PHE A 102      15.189  11.401   1.546  1.00  0.59           N  
ATOM   1519  CA  PHE A 102      15.258  12.582   2.391  1.00  0.59           C  
ATOM   1520  C   PHE A 102      15.735  12.268   3.803  1.00  0.59           C  
ATOM   1521  O   PHE A 102      15.192  11.392   4.476  1.00  0.59           O  
ATOM   1522  CB  PHE A 102      13.882  13.243   2.504  1.00  0.59           C  
ATOM   1523  CG  PHE A 102      13.272  13.632   1.218  1.00  0.59           C  
ATOM   1524  CD1 PHE A 102      12.527  12.697   0.504  1.00  0.59           C  
ATOM   1525  CD2 PHE A 102      13.434  14.904   0.700  1.00  0.59           C  
ATOM   1526  CE1 PHE A 102      11.946  13.029  -0.693  1.00  0.59           C  
ATOM   1527  CE2 PHE A 102      12.859  15.244  -0.509  1.00  0.59           C  
ATOM   1528  CZ  PHE A 102      12.108  14.301  -1.209  1.00  0.59           C  
ATOM   1529  H   PHE A 102      14.638  10.590   1.817  1.00  0.59           H  
ATOM   1530  HA  PHE A 102      15.959  13.289   1.955  1.00  0.59           H  
ATOM   1531 1HB  PHE A 102      13.198  12.583   3.016  1.00  0.59           H  
ATOM   1532 2HB  PHE A 102      13.976  14.145   3.110  1.00  0.59           H  
ATOM   1533  HD1 PHE A 102      12.400  11.687   0.912  1.00  0.59           H  
ATOM   1534  HD2 PHE A 102      14.020  15.639   1.259  1.00  0.59           H  
ATOM   1535  HE1 PHE A 102      11.358  12.284  -1.232  1.00  0.59           H  
ATOM   1536  HE2 PHE A 102      12.989  16.251  -0.911  1.00  0.59           H  
ATOM   1537  HZ  PHE A 102      11.648  14.565  -2.163  1.00  0.59           H  
ATOM   1538  N   ASP A 103      16.748  12.990   4.259  1.00  0.58           N  
ATOM   1539  CA  ASP A 103      17.234  12.875   5.636  1.00  0.58           C  
ATOM   1540  C   ASP A 103      16.439  13.920   6.413  1.00  0.58           C  
ATOM   1541  O   ASP A 103      16.605  15.116   6.161  1.00  0.58           O  
ATOM   1542  CB  ASP A 103      18.760  13.084   5.703  1.00  0.58           C  
ATOM   1543  CG  ASP A 103      19.427  12.917   7.105  1.00  0.58           C  
ATOM   1544  OD1 ASP A 103      18.755  12.808   8.096  1.00  0.58           O  
ATOM   1545  OD2 ASP A 103      20.638  12.913   7.147  1.00  0.58           O  
ATOM   1546  H   ASP A 103      17.176  13.678   3.635  1.00  0.58           H  
ATOM   1547  HA  ASP A 103      16.993  11.888   6.035  1.00  0.58           H  
ATOM   1548 1HB  ASP A 103      19.236  12.377   5.022  1.00  0.58           H  
ATOM   1549 2HB  ASP A 103      18.994  14.081   5.331  1.00  0.58           H  
ATOM   1550  N   VAL A 104      15.488  13.476   7.243  1.00  0.57           N  
ATOM   1551  CA  VAL A 104      14.541  14.379   7.895  1.00  0.57           C  
ATOM   1552  C   VAL A 104      14.592  14.359   9.419  1.00  0.57           C  
ATOM   1553  O   VAL A 104      14.625  13.298  10.045  1.00  0.57           O  
ATOM   1554  CB  VAL A 104      13.102  14.018   7.468  1.00  0.57           C  
ATOM   1555  CG1 VAL A 104      12.085  14.953   8.139  1.00  0.57           C  
ATOM   1556  CG2 VAL A 104      13.010  14.077   5.963  1.00  0.57           C  
ATOM   1557  H   VAL A 104      15.416  12.474   7.419  1.00  0.57           H  
ATOM   1558  HA  VAL A 104      14.757  15.393   7.563  1.00  0.57           H  
ATOM   1559  HB  VAL A 104      12.870  13.007   7.804  1.00  0.57           H  
ATOM   1560 1HG1 VAL A 104      11.084  14.673   7.830  1.00  0.57           H  
ATOM   1561 2HG1 VAL A 104      12.153  14.878   9.218  1.00  0.57           H  
ATOM   1562 3HG1 VAL A 104      12.289  15.976   7.835  1.00  0.57           H  
ATOM   1563 1HG2 VAL A 104      12.010  13.816   5.648  1.00  0.57           H  
ATOM   1564 2HG2 VAL A 104      13.249  15.072   5.628  1.00  0.57           H  
ATOM   1565 3HG2 VAL A 104      13.712  13.376   5.539  1.00  0.57           H  
ATOM   1566  N   GLU A 105      14.595  15.547  10.022  1.00  0.58           N  
ATOM   1567  CA  GLU A 105      14.553  15.675  11.477  1.00  0.58           C  
ATOM   1568  C   GLU A 105      13.308  16.434  11.914  1.00  0.58           C  
ATOM   1569  O   GLU A 105      13.056  17.554  11.457  1.00  0.58           O  
ATOM   1570  CB  GLU A 105      15.799  16.395  11.997  1.00  0.58           C  
ATOM   1571  CG  GLU A 105      15.860  16.583  13.510  1.00  0.58           C  
ATOM   1572  CD  GLU A 105      17.128  17.299  13.990  1.00  0.58           C  
ATOM   1573  OE1 GLU A 105      17.997  17.590  13.185  1.00  0.58           O  
ATOM   1574  OE2 GLU A 105      17.214  17.565  15.166  1.00  0.58           O  
ATOM   1575  H   GLU A 105      14.614  16.387   9.444  1.00  0.58           H  
ATOM   1576  HA  GLU A 105      14.507  14.686  11.919  1.00  0.58           H  
ATOM   1577 1HB  GLU A 105      16.683  15.832  11.701  1.00  0.58           H  
ATOM   1578 2HB  GLU A 105      15.864  17.378  11.534  1.00  0.58           H  
ATOM   1579 1HG  GLU A 105      14.990  17.164  13.826  1.00  0.58           H  
ATOM   1580 2HG  GLU A 105      15.792  15.601  13.985  1.00  0.58           H  
ATOM   1581  N   LEU A 106      12.526  15.837  12.813  1.00  0.61           N  
ATOM   1582  CA  LEU A 106      11.317  16.508  13.280  1.00  0.61           C  
ATOM   1583  C   LEU A 106      11.581  17.356  14.510  1.00  0.61           C  
ATOM   1584  O   LEU A 106      11.906  16.870  15.594  1.00  0.61           O  
ATOM   1585  CB  LEU A 106      10.176  15.504  13.496  1.00  0.61           C  
ATOM   1586  CG  LEU A 106       8.928  16.067  14.115  1.00  0.61           C  
ATOM   1587  CD1 LEU A 106       8.438  17.119  13.344  1.00  0.61           C  
ATOM   1588  CD2 LEU A 106       7.856  14.982  14.151  1.00  0.61           C  
ATOM   1589  H   LEU A 106      12.780  14.913  13.173  1.00  0.61           H  
ATOM   1590  HA  LEU A 106      10.985  17.183  12.495  1.00  0.61           H  
ATOM   1591 1HB  LEU A 106       9.903  15.076  12.529  1.00  0.61           H  
ATOM   1592 2HB  LEU A 106      10.535  14.694  14.140  1.00  0.61           H  
ATOM   1593  HG  LEU A 106       9.149  16.446  15.093  1.00  0.61           H  
ATOM   1594 1HD1 LEU A 106       7.548  17.486  13.837  1.00  0.61           H  
ATOM   1595 2HD1 LEU A 106       9.155  17.908  13.271  1.00  0.61           H  
ATOM   1596 3HD1 LEU A 106       8.220  16.737  12.360  1.00  0.61           H  
ATOM   1597 1HD2 LEU A 106       6.949  15.377  14.590  1.00  0.61           H  
ATOM   1598 2HD2 LEU A 106       7.645  14.642  13.136  1.00  0.61           H  
ATOM   1599 3HD2 LEU A 106       8.188  14.161  14.716  1.00  0.61           H  
ATOM   1600  N   LEU A 107      11.455  18.662  14.312  1.00  0.67           N  
ATOM   1601  CA  LEU A 107      11.748  19.645  15.329  1.00  0.67           C  
ATOM   1602  C   LEU A 107      10.540  19.919  16.211  1.00  0.67           C  
ATOM   1603  O   LEU A 107      10.648  19.962  17.438  1.00  0.67           O  
ATOM   1604  CB  LEU A 107      12.192  20.940  14.649  1.00  0.67           C  
ATOM   1605  CG  LEU A 107      12.547  22.093  15.573  1.00  0.67           C  
ATOM   1606  CD1 LEU A 107      13.742  21.697  16.422  1.00  0.67           C  
ATOM   1607  CD2 LEU A 107      12.828  23.331  14.740  1.00  0.67           C  
ATOM   1608  H   LEU A 107      11.132  19.005  13.407  1.00  0.67           H  
ATOM   1609  HA  LEU A 107      12.558  19.268  15.951  1.00  0.67           H  
ATOM   1610 1HB  LEU A 107      13.057  20.725  14.032  1.00  0.67           H  
ATOM   1611 2HB  LEU A 107      11.391  21.282  14.002  1.00  0.67           H  
ATOM   1612  HG  LEU A 107      11.710  22.295  16.244  1.00  0.67           H  
ATOM   1613 1HD1 LEU A 107      13.998  22.514  17.097  1.00  0.67           H  
ATOM   1614 2HD1 LEU A 107      13.495  20.808  17.005  1.00  0.67           H  
ATOM   1615 3HD1 LEU A 107      14.593  21.482  15.775  1.00  0.67           H  
ATOM   1616 1HD2 LEU A 107      13.078  24.165  15.395  1.00  0.67           H  
ATOM   1617 2HD2 LEU A 107      13.649  23.132  14.079  1.00  0.67           H  
ATOM   1618 3HD2 LEU A 107      11.950  23.580  14.161  1.00  0.67           H  
ATOM   1619  N   ARG A 108       9.393  20.149  15.580  1.00  0.77           N  
ATOM   1620  CA  ARG A 108       8.203  20.518  16.339  1.00  0.77           C  
ATOM   1621  C   ARG A 108       6.863  20.227  15.676  1.00  0.77           C  
ATOM   1622  O   ARG A 108       6.705  20.279  14.458  1.00  0.77           O  
ATOM   1623  CB  ARG A 108       8.248  22.002  16.705  1.00  0.77           C  
ATOM   1624  CG  ARG A 108       7.025  22.522  17.496  1.00  0.77           C  
ATOM   1625  CD  ARG A 108       7.163  23.920  17.947  1.00  0.77           C  
ATOM   1626  NE  ARG A 108       5.932  24.388  18.602  1.00  0.77           N  
ATOM   1627  CZ  ARG A 108       5.752  25.625  19.108  1.00  0.77           C  
ATOM   1628  NH1 ARG A 108       6.729  26.505  19.041  1.00  0.77           N  
ATOM   1629  NH2 ARG A 108       4.597  25.969  19.670  1.00  0.77           N  
ATOM   1630  H   ARG A 108       9.374  20.095  14.562  1.00  0.77           H  
ATOM   1631  HA  ARG A 108       8.229  19.952  17.271  1.00  0.77           H  
ATOM   1632 1HB  ARG A 108       9.133  22.201  17.305  1.00  0.77           H  
ATOM   1633 2HB  ARG A 108       8.328  22.599  15.802  1.00  0.77           H  
ATOM   1634 1HG  ARG A 108       6.145  22.509  16.851  1.00  0.77           H  
ATOM   1635 2HG  ARG A 108       6.845  21.894  18.368  1.00  0.77           H  
ATOM   1636 1HD  ARG A 108       7.983  23.995  18.660  1.00  0.77           H  
ATOM   1637 2HD  ARG A 108       7.362  24.562  17.090  1.00  0.77           H  
ATOM   1638  HE  ARG A 108       5.152  23.733  18.666  1.00  0.77           H  
ATOM   1639 1HH1 ARG A 108       7.609  26.251  18.615  1.00  0.77           H  
ATOM   1640 2HH1 ARG A 108       6.599  27.433  19.417  1.00  0.77           H  
ATOM   1641 1HH2 ARG A 108       3.803  25.299  19.732  1.00  0.77           H  
ATOM   1642 2HH2 ARG A 108       4.478  26.896  20.042  1.00  0.77           H  
ATOM   1643  N   LEU A 109       5.890  19.896  16.511  1.00  0.91           N  
ATOM   1644  CA  LEU A 109       4.506  19.734  16.093  1.00  0.91           C  
ATOM   1645  C   LEU A 109       3.603  20.688  16.850  1.00  0.91           C  
ATOM   1646  O   LEU A 109       3.880  20.959  18.021  1.00  0.91           O  
ATOM   1647  CB  LEU A 109       4.035  18.322  16.352  1.00  0.91           C  
ATOM   1648  CG  LEU A 109       4.734  17.264  15.638  1.00  0.91           C  
ATOM   1649  CD1 LEU A 109       4.281  15.989  16.160  1.00  0.91           C  
ATOM   1650  CD2 LEU A 109       4.404  17.393  14.212  1.00  0.91           C  
ATOM   1651  H   LEU A 109       6.108  19.807  17.495  1.00  0.91           H  
ATOM   1652  HA  LEU A 109       4.426  19.957  15.032  1.00  0.91           H  
ATOM   1653 1HB  LEU A 109       4.089  18.113  17.418  1.00  0.91           H  
ATOM   1654 2HB  LEU A 109       3.018  18.266  16.044  1.00  0.91           H  
ATOM   1655  HG  LEU A 109       5.799  17.345  15.777  1.00  0.91           H  
ATOM   1656 1HD1 LEU A 109       4.772  15.180  15.646  1.00  0.91           H  
ATOM   1657 2HD1 LEU A 109       4.521  15.946  17.212  1.00  0.91           H  
ATOM   1658 3HD1 LEU A 109       3.216  15.909  16.037  1.00  0.91           H  
ATOM   1659 1HD2 LEU A 109       4.900  16.610  13.638  1.00  0.91           H  
ATOM   1660 2HD2 LEU A 109       3.326  17.328  14.073  1.00  0.91           H  
ATOM   1661 3HD2 LEU A 109       4.736  18.353  13.897  1.00  0.91           H  
ATOM   1662  N   GLU A 110       2.510  21.115  16.188  1.00  1.09           N  
ATOM   1663  CA  GLU A 110       1.420  21.952  16.740  1.00  1.09           C  
ATOM   1664  C   GLU A 110       1.041  23.101  15.817  1.00  1.09           C  
ATOM   1665  O   GLU A 110       0.343  22.905  14.813  1.00  1.09           O  
ATOM   1666  OXT GLU A 110       1.732  24.116  15.877  1.00  1.09           O  
ATOM   1667  CB  GLU A 110       1.746  22.538  18.133  1.00  1.09           C  
ATOM   1668  CG  GLU A 110       0.653  23.425  18.725  1.00  1.09           C  
ATOM   1669  CD  GLU A 110       0.957  23.897  20.150  1.00  1.09           C  
ATOM   1670  OE1 GLU A 110       1.964  24.554  20.371  1.00  1.09           O  
ATOM   1671  OE2 GLU A 110       0.169  23.596  21.018  1.00  1.09           O  
ATOM   1672  H   GLU A 110       2.450  20.833  15.204  1.00  1.09           H  
ATOM   1673  HA  GLU A 110       0.539  21.324  16.854  1.00  1.09           H  
ATOM   1674 1HB  GLU A 110       1.854  21.737  18.861  1.00  1.09           H  
ATOM   1675 2HB  GLU A 110       2.670  23.120  18.102  1.00  1.09           H  
ATOM   1676 1HG  GLU A 110       0.526  24.299  18.088  1.00  1.09           H  
ATOM   1677 2HG  GLU A 110      -0.286  22.871  18.725  1.00  1.09           H  
TER    1678
ENDMDL

REMARK ID 216924 MODEL 3 2022-02-19_00000029_1_19
PFRMAT TS
TARGET 2022-02-19_00000029_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.582   1.169   1.123  1.00  3.47           N  
ATOM      2  CA  SER A   1       0.577   0.429   0.632  1.00  3.47           C  
ATOM      3  C   SER A   1       1.747   1.319   0.265  1.00  3.47           C  
ATOM      4  O   SER A   1       1.599   2.386  -0.343  1.00  3.47           O  
ATOM      5  CB  SER A   1       0.229  -0.410  -0.578  1.00  3.47           C  
ATOM      6  OG  SER A   1       1.394  -1.011  -1.114  1.00  3.47           O  
ATOM      7 1H   SER A   1      -1.264   0.519   1.486  1.00  3.47           H  
ATOM      8 2H   SER A   1      -0.291   1.795   1.862  1.00  3.47           H  
ATOM      9 3H   SER A   1      -0.994   1.701   0.371  1.00  3.47           H  
ATOM     10  HA  SER A   1       0.906  -0.241   1.428  1.00  3.47           H  
ATOM     11 1HB  SER A   1      -0.480  -1.182  -0.287  1.00  3.47           H  
ATOM     12 2HB  SER A   1      -0.250   0.209  -1.336  1.00  3.47           H  
ATOM     13  HG  SER A   1       1.078  -1.736  -1.671  1.00  3.47           H  
ATOM     14  N   ASN A   2       2.945   0.826   0.553  1.00  2.67           N  
ATOM     15  CA  ASN A   2       4.180   1.554   0.275  1.00  2.67           C  
ATOM     16  C   ASN A   2       4.462   1.598  -1.225  1.00  2.67           C  
ATOM     17  O   ASN A   2       5.291   2.376  -1.696  1.00  2.67           O  
ATOM     18  CB  ASN A   2       5.338   0.912   1.008  1.00  2.67           C  
ATOM     19  CG  ASN A   2       5.263   1.116   2.497  1.00  2.67           C  
ATOM     20  OD1 ASN A   2       4.586   2.027   2.990  1.00  2.67           O  
ATOM     21  ND2 ASN A   2       5.945   0.274   3.229  1.00  2.67           N  
ATOM     22  H   ASN A   2       3.009  -0.073   1.011  1.00  2.67           H  
ATOM     23  HA  ASN A   2       4.065   2.585   0.619  1.00  2.67           H  
ATOM     24 1HB  ASN A   2       5.354  -0.158   0.796  1.00  2.67           H  
ATOM     25 2HB  ASN A   2       6.276   1.332   0.643  1.00  2.67           H  
ATOM     26 1HD2 ASN A   2       5.936   0.357   4.226  1.00  2.67           H  
ATOM     27 2HD2 ASN A   2       6.477  -0.450   2.792  1.00  2.67           H  
ATOM     28  N   ALA A   3       3.711   0.801  -1.994  1.00  1.95           N  
ATOM     29  CA  ALA A   3       3.834   0.747  -3.444  1.00  1.95           C  
ATOM     30  C   ALA A   3       3.562   2.109  -4.073  1.00  1.95           C  
ATOM     31  O   ALA A   3       3.978   2.371  -5.201  1.00  1.95           O  
ATOM     32  CB  ALA A   3       2.866  -0.271  -4.011  1.00  1.95           C  
ATOM     33  H   ALA A   3       3.018   0.192  -1.563  1.00  1.95           H  
ATOM     34  HA  ALA A   3       4.855   0.455  -3.689  1.00  1.95           H  
ATOM     35 1HB  ALA A   3       2.980  -0.318  -5.093  1.00  1.95           H  
ATOM     36 2HB  ALA A   3       3.073  -1.249  -3.579  1.00  1.95           H  
ATOM     37 3HB  ALA A   3       1.847   0.027  -3.765  1.00  1.95           H  
ATOM     38  N   GLY A   4       2.829   2.970  -3.355  1.00  1.39           N  
ATOM     39  CA  GLY A   4       2.487   4.297  -3.840  1.00  1.39           C  
ATOM     40  C   GLY A   4       3.705   5.191  -4.116  1.00  1.39           C  
ATOM     41  O   GLY A   4       3.570   6.202  -4.820  1.00  1.39           O  
ATOM     42  H   GLY A   4       2.511   2.701  -2.423  1.00  1.39           H  
ATOM     43 1HA  GLY A   4       1.904   4.191  -4.754  1.00  1.39           H  
ATOM     44 2HA  GLY A   4       1.838   4.779  -3.124  1.00  1.39           H  
ATOM     45  N   VAL A   5       4.882   4.865  -3.545  1.00  1.01           N  
ATOM     46  CA  VAL A   5       6.075   5.666  -3.827  1.00  1.01           C  
ATOM     47  C   VAL A   5       7.173   4.768  -4.375  1.00  1.01           C  
ATOM     48  O   VAL A   5       7.685   3.888  -3.676  1.00  1.01           O  
ATOM     49  CB  VAL A   5       6.610   6.366  -2.571  1.00  1.01           C  
ATOM     50  CG1 VAL A   5       7.863   7.218  -2.907  1.00  1.01           C  
ATOM     51  CG2 VAL A   5       5.515   7.188  -1.960  1.00  1.01           C  
ATOM     52  H   VAL A   5       4.959   4.031  -2.956  1.00  1.01           H  
ATOM     53  HA  VAL A   5       5.832   6.417  -4.573  1.00  1.01           H  
ATOM     54  HB  VAL A   5       6.920   5.605  -1.854  1.00  1.01           H  
ATOM     55 1HG1 VAL A   5       8.237   7.691  -1.996  1.00  1.01           H  
ATOM     56 2HG1 VAL A   5       8.639   6.581  -3.331  1.00  1.01           H  
ATOM     57 3HG1 VAL A   5       7.599   7.987  -3.628  1.00  1.01           H  
ATOM     58 1HG2 VAL A   5       5.887   7.639  -1.050  1.00  1.01           H  
ATOM     59 2HG2 VAL A   5       5.194   7.957  -2.664  1.00  1.01           H  
ATOM     60 3HG2 VAL A   5       4.678   6.544  -1.717  1.00  1.01           H  
ATOM     61  N   THR A   6       7.577   5.031  -5.606  1.00  0.78           N  
ATOM     62  CA  THR A   6       8.606   4.232  -6.247  1.00  0.78           C  
ATOM     63  C   THR A   6       9.858   5.056  -6.438  1.00  0.78           C  
ATOM     64  O   THR A   6       9.786   6.197  -6.892  1.00  0.78           O  
ATOM     65  CB  THR A   6       8.125   3.670  -7.599  1.00  0.78           C  
ATOM     66  OG1 THR A   6       6.992   2.805  -7.392  1.00  0.78           O  
ATOM     67  CG2 THR A   6       9.246   2.895  -8.289  1.00  0.78           C  
ATOM     68  H   THR A   6       7.123   5.794  -6.113  1.00  0.78           H  
ATOM     69  HA  THR A   6       8.853   3.391  -5.599  1.00  0.78           H  
ATOM     70  HB  THR A   6       7.822   4.494  -8.242  1.00  0.78           H  
ATOM     71  HG1 THR A   6       6.230   3.320  -7.103  1.00  0.78           H  
ATOM     72 1HG2 THR A   6       8.891   2.511  -9.245  1.00  0.78           H  
ATOM     73 2HG2 THR A   6      10.092   3.553  -8.463  1.00  0.78           H  
ATOM     74 3HG2 THR A   6       9.558   2.065  -7.659  1.00  0.78           H  
ATOM     75  N   VAL A   7      11.009   4.498  -6.073  1.00  0.65           N  
ATOM     76  CA  VAL A   7      12.259   5.224  -6.237  1.00  0.65           C  
ATOM     77  C   VAL A   7      13.175   4.465  -7.186  1.00  0.65           C  
ATOM     78  O   VAL A   7      13.484   3.294  -6.952  1.00  0.65           O  
ATOM     79  CB  VAL A   7      12.976   5.388  -4.884  1.00  0.65           C  
ATOM     80  CG1 VAL A   7      14.278   6.176  -5.088  1.00  0.65           C  
ATOM     81  CG2 VAL A   7      12.062   6.065  -3.889  1.00  0.65           C  
ATOM     82  H   VAL A   7      11.013   3.561  -5.694  1.00  0.65           H  
ATOM     83  HA  VAL A   7      12.057   6.208  -6.657  1.00  0.65           H  
ATOM     84  HB  VAL A   7      13.253   4.405  -4.503  1.00  0.65           H  
ATOM     85 1HG1 VAL A   7      14.803   6.279  -4.136  1.00  0.65           H  
ATOM     86 2HG1 VAL A   7      14.921   5.651  -5.797  1.00  0.65           H  
ATOM     87 3HG1 VAL A   7      14.037   7.164  -5.479  1.00  0.65           H  
ATOM     88 1HG2 VAL A   7      12.592   6.164  -2.942  1.00  0.65           H  
ATOM     89 2HG2 VAL A   7      11.793   7.026  -4.256  1.00  0.65           H  
ATOM     90 3HG2 VAL A   7      11.162   5.471  -3.742  1.00  0.65           H  
ATOM     91  N   GLU A   8      13.612   5.131  -8.249  1.00  0.59           N  
ATOM     92  CA  GLU A   8      14.492   4.518  -9.231  1.00  0.59           C  
ATOM     93  C   GLU A   8      15.826   5.249  -9.301  1.00  0.59           C  
ATOM     94  O   GLU A   8      15.910   6.390  -9.768  1.00  0.59           O  
ATOM     95  CB  GLU A   8      13.823   4.503 -10.611  1.00  0.59           C  
ATOM     96  CG  GLU A   8      12.542   3.667 -10.683  1.00  0.59           C  
ATOM     97  CD  GLU A   8      11.892   3.646 -12.056  1.00  0.59           C  
ATOM     98  OE1 GLU A   8      12.398   4.278 -12.959  1.00  0.59           O  
ATOM     99  OE2 GLU A   8      10.882   2.998 -12.195  1.00  0.59           O  
ATOM    100  H   GLU A   8      13.299   6.089  -8.388  1.00  0.59           H  
ATOM    101  HA  GLU A   8      14.689   3.489  -8.931  1.00  0.59           H  
ATOM    102 1HB  GLU A   8      13.570   5.523 -10.899  1.00  0.59           H  
ATOM    103 2HB  GLU A   8      14.524   4.118 -11.350  1.00  0.59           H  
ATOM    104 1HG  GLU A   8      12.766   2.645 -10.377  1.00  0.59           H  
ATOM    105 2HG  GLU A   8      11.835   4.080  -9.970  1.00  0.59           H  
ATOM    106  N   THR A   9      16.871   4.615  -8.787  1.00  0.56           N  
ATOM    107  CA  THR A   9      18.180   5.256  -8.754  1.00  0.56           C  
ATOM    108  C   THR A   9      18.675   5.548 -10.170  1.00  0.56           C  
ATOM    109  O   THR A   9      18.636   4.678 -11.042  1.00  0.56           O  
ATOM    110  CB  THR A   9      19.217   4.390  -7.994  1.00  0.56           C  
ATOM    111  OG1 THR A   9      18.773   4.170  -6.640  1.00  0.56           O  
ATOM    112  CG2 THR A   9      20.579   5.076  -7.968  1.00  0.56           C  
ATOM    113  H   THR A   9      16.754   3.684  -8.411  1.00  0.56           H  
ATOM    114  HA  THR A   9      18.093   6.206  -8.229  1.00  0.56           H  
ATOM    115  HB  THR A   9      19.311   3.427  -8.490  1.00  0.56           H  
ATOM    116  HG1 THR A   9      19.043   4.929  -6.055  1.00  0.56           H  
ATOM    117 1HG2 THR A   9      21.289   4.455  -7.427  1.00  0.56           H  
ATOM    118 2HG2 THR A   9      20.931   5.220  -8.979  1.00  0.56           H  
ATOM    119 3HG2 THR A   9      20.488   6.042  -7.469  1.00  0.56           H  
ATOM    120  N   ILE A  10      19.137   6.772 -10.377  1.00  0.55           N  
ATOM    121  CA  ILE A  10      19.726   7.250 -11.624  1.00  0.55           C  
ATOM    122  C   ILE A  10      21.239   7.096 -11.504  1.00  0.55           C  
ATOM    123  O   ILE A  10      21.911   6.615 -12.419  1.00  0.55           O  
ATOM    124  CB  ILE A  10      19.307   8.702 -11.899  1.00  0.55           C  
ATOM    125  CG1 ILE A  10      17.782   8.760 -12.126  1.00  0.55           C  
ATOM    126  CG2 ILE A  10      20.067   9.279 -13.067  1.00  0.55           C  
ATOM    127  CD1 ILE A  10      17.197  10.168 -12.122  1.00  0.55           C  
ATOM    128  H   ILE A  10      19.106   7.418  -9.600  1.00  0.55           H  
ATOM    129  HA  ILE A  10      19.378   6.627 -12.446  1.00  0.55           H  
ATOM    130  HB  ILE A  10      19.517   9.293 -11.026  1.00  0.55           H  
ATOM    131 1HG1 ILE A  10      17.569   8.309 -13.093  1.00  0.55           H  
ATOM    132 2HG1 ILE A  10      17.282   8.172 -11.358  1.00  0.55           H  
ATOM    133 1HG2 ILE A  10      19.758  10.310 -13.225  1.00  0.55           H  
ATOM    134 2HG2 ILE A  10      21.136   9.246 -12.854  1.00  0.55           H  
ATOM    135 3HG2 ILE A  10      19.856   8.695 -13.961  1.00  0.55           H  
ATOM    136 1HD1 ILE A  10      16.135  10.120 -12.307  1.00  0.55           H  
ATOM    137 2HD1 ILE A  10      17.358  10.637 -11.164  1.00  0.55           H  
ATOM    138 3HD1 ILE A  10      17.666  10.769 -12.900  1.00  0.55           H  
ATOM    139  N   SER A  11      21.757   7.497 -10.343  1.00  0.56           N  
ATOM    140  CA  SER A  11      23.175   7.369 -10.027  1.00  0.56           C  
ATOM    141  C   SER A  11      23.311   7.132  -8.517  1.00  0.56           C  
ATOM    142  O   SER A  11      22.753   7.899  -7.736  1.00  0.56           O  
ATOM    143  CB  SER A  11      23.920   8.629 -10.407  1.00  0.56           C  
ATOM    144  OG  SER A  11      25.280   8.535 -10.079  1.00  0.56           O  
ATOM    145  H   SER A  11      21.123   7.899  -9.656  1.00  0.56           H  
ATOM    146  HA  SER A  11      23.564   6.538 -10.603  1.00  0.56           H  
ATOM    147 1HB  SER A  11      23.810   8.808 -11.477  1.00  0.56           H  
ATOM    148 2HB  SER A  11      23.481   9.477  -9.886  1.00  0.56           H  
ATOM    149  HG  SER A  11      25.316   8.341  -9.124  1.00  0.56           H  
ATOM    150  N   PRO A  12      24.053   6.103  -8.067  1.00  0.56           N  
ATOM    151  CA  PRO A  12      24.225   5.735  -6.670  1.00  0.56           C  
ATOM    152  C   PRO A  12      25.060   6.740  -5.896  1.00  0.56           C  
ATOM    153  O   PRO A  12      25.944   7.387  -6.460  1.00  0.56           O  
ATOM    154  CB  PRO A  12      24.932   4.372  -6.771  1.00  0.56           C  
ATOM    155  CG  PRO A  12      25.663   4.412  -8.091  1.00  0.56           C  
ATOM    156  CD  PRO A  12      24.780   5.230  -9.012  1.00  0.56           C  
ATOM    157  HA  PRO A  12      23.234   5.626  -6.202  1.00  0.56           H  
ATOM    158 1HB  PRO A  12      25.614   4.248  -5.911  1.00  0.56           H  
ATOM    159 2HB  PRO A  12      24.194   3.561  -6.711  1.00  0.56           H  
ATOM    160 1HG  PRO A  12      26.658   4.863  -7.949  1.00  0.56           H  
ATOM    161 2HG  PRO A  12      25.831   3.388  -8.461  1.00  0.56           H  
ATOM    162 1HD  PRO A  12      25.428   5.817  -9.683  1.00  0.56           H  
ATOM    163 2HD  PRO A  12      24.082   4.573  -9.557  1.00  0.56           H  
ATOM    164  N   GLY A  13      24.803   6.825  -4.595  1.00  0.58           N  
ATOM    165  CA  GLY A  13      25.579   7.663  -3.681  1.00  0.58           C  
ATOM    166  C   GLY A  13      26.338   6.808  -2.667  1.00  0.58           C  
ATOM    167  O   GLY A  13      26.581   5.620  -2.896  1.00  0.58           O  
ATOM    168  H   GLY A  13      24.042   6.283  -4.206  1.00  0.58           H  
ATOM    169 1HA  GLY A  13      26.275   8.285  -4.243  1.00  0.58           H  
ATOM    170 2HA  GLY A  13      24.910   8.339  -3.149  1.00  0.58           H  
ATOM    171  N   ASP A  14      26.715   7.424  -1.545  1.00  0.59           N  
ATOM    172  CA  ASP A  14      27.448   6.746  -0.470  1.00  0.59           C  
ATOM    173  C   ASP A  14      26.506   6.126   0.559  1.00  0.59           C  
ATOM    174  O   ASP A  14      25.986   6.812   1.438  1.00  0.59           O  
ATOM    175  CB  ASP A  14      28.427   7.702   0.203  1.00  0.59           C  
ATOM    176  CG  ASP A  14      29.272   7.059   1.337  1.00  0.59           C  
ATOM    177  OD1 ASP A  14      28.900   6.008   1.877  1.00  0.59           O  
ATOM    178  OD2 ASP A  14      30.291   7.625   1.652  1.00  0.59           O  
ATOM    179  H   ASP A  14      26.471   8.413  -1.442  1.00  0.59           H  
ATOM    180  HA  ASP A  14      28.029   5.939  -0.918  1.00  0.59           H  
ATOM    181 1HB  ASP A  14      29.104   8.114  -0.546  1.00  0.59           H  
ATOM    182 2HB  ASP A  14      27.866   8.542   0.628  1.00  0.59           H  
ATOM    183  N   GLU A  15      26.341   4.812   0.516  1.00  0.61           N  
ATOM    184  CA  GLU A  15      25.353   4.115   1.347  1.00  0.61           C  
ATOM    185  C   GLU A  15      25.546   4.306   2.858  1.00  0.61           C  
ATOM    186  O   GLU A  15      24.601   4.139   3.634  1.00  0.61           O  
ATOM    187  CB  GLU A  15      25.382   2.616   1.038  1.00  0.61           C  
ATOM    188  CG  GLU A  15      24.889   2.252  -0.351  1.00  0.61           C  
ATOM    189  CD  GLU A  15      24.928   0.765  -0.631  1.00  0.61           C  
ATOM    190  OE1 GLU A  15      25.429   0.032   0.188  1.00  0.61           O  
ATOM    191  OE2 GLU A  15      24.446   0.366  -1.666  1.00  0.61           O  
ATOM    192  H   GLU A  15      26.853   4.290  -0.184  1.00  0.61           H  
ATOM    193  HA  GLU A  15      24.368   4.500   1.085  1.00  0.61           H  
ATOM    194 1HB  GLU A  15      26.402   2.247   1.139  1.00  0.61           H  
ATOM    195 2HB  GLU A  15      24.770   2.084   1.765  1.00  0.61           H  
ATOM    196 1HG  GLU A  15      23.874   2.612  -0.468  1.00  0.61           H  
ATOM    197 2HG  GLU A  15      25.510   2.772  -1.082  1.00  0.61           H  
ATOM    198  N   SER A  16      26.755   4.658   3.302  1.00  0.62           N  
ATOM    199  CA  SER A  16      27.000   4.795   4.735  1.00  0.62           C  
ATOM    200  C   SER A  16      26.324   6.045   5.306  1.00  0.62           C  
ATOM    201  O   SER A  16      26.274   6.229   6.523  1.00  0.62           O  
ATOM    202  CB  SER A  16      28.487   4.817   5.046  1.00  0.62           C  
ATOM    203  OG  SER A  16      29.106   5.986   4.598  1.00  0.62           O  
ATOM    204  H   SER A  16      27.514   4.881   2.641  1.00  0.62           H  
ATOM    205  HA  SER A  16      26.571   3.926   5.235  1.00  0.62           H  
ATOM    206 1HB  SER A  16      28.628   4.723   6.120  1.00  0.62           H  
ATOM    207 2HB  SER A  16      28.963   3.959   4.577  1.00  0.62           H  
ATOM    208  HG  SER A  16      29.088   5.950   3.612  1.00  0.62           H  
ATOM    209  N   THR A  17      25.817   6.904   4.416  1.00  0.64           N  
ATOM    210  CA  THR A  17      25.172   8.148   4.787  1.00  0.64           C  
ATOM    211  C   THR A  17      23.651   8.111   4.704  1.00  0.64           C  
ATOM    212  O   THR A  17      23.038   9.167   4.773  1.00  0.64           O  
ATOM    213  CB  THR A  17      25.630   9.291   3.877  1.00  0.64           C  
ATOM    214  OG1 THR A  17      25.264   8.979   2.532  1.00  0.64           O  
ATOM    215  CG2 THR A  17      27.132   9.433   3.933  1.00  0.64           C  
ATOM    216  H   THR A  17      25.900   6.691   3.421  1.00  0.64           H  
ATOM    217  HA  THR A  17      25.447   8.380   5.815  1.00  0.64           H  
ATOM    218  HB  THR A  17      25.157  10.222   4.183  1.00  0.64           H  
ATOM    219  HG1 THR A  17      25.485   8.040   2.356  1.00  0.64           H  
ATOM    220 1HG2 THR A  17      27.448  10.235   3.268  1.00  0.64           H  
ATOM    221 2HG2 THR A  17      27.442   9.659   4.952  1.00  0.64           H  
ATOM    222 3HG2 THR A  17      27.596   8.493   3.613  1.00  0.64           H  
ATOM    223  N   TYR A  18      23.016   6.945   4.539  1.00  0.66           N  
ATOM    224  CA  TYR A  18      21.547   6.993   4.447  1.00  0.66           C  
ATOM    225  C   TYR A  18      20.965   7.783   5.640  1.00  0.66           C  
ATOM    226  O   TYR A  18      21.434   7.606   6.767  1.00  0.66           O  
ATOM    227  CB  TYR A  18      20.930   5.596   4.461  1.00  0.66           C  
ATOM    228  CG  TYR A  18      21.038   4.796   3.176  1.00  0.66           C  
ATOM    229  CD1 TYR A  18      21.670   3.564   3.184  1.00  0.66           C  
ATOM    230  CD2 TYR A  18      20.480   5.271   2.008  1.00  0.66           C  
ATOM    231  CE1 TYR A  18      21.746   2.813   2.030  1.00  0.66           C  
ATOM    232  CE2 TYR A  18      20.558   4.517   0.851  1.00  0.66           C  
ATOM    233  CZ  TYR A  18      21.185   3.292   0.864  1.00  0.66           C  
ATOM    234  OH  TYR A  18      21.250   2.534  -0.284  1.00  0.66           O  
ATOM    235  H   TYR A  18      23.532   6.063   4.459  1.00  0.66           H  
ATOM    236  HA  TYR A  18      21.301   7.480   3.509  1.00  0.66           H  
ATOM    237 1HB  TYR A  18      21.404   5.013   5.252  1.00  0.66           H  
ATOM    238 2HB  TYR A  18      19.873   5.675   4.717  1.00  0.66           H  
ATOM    239  HD1 TYR A  18      22.110   3.185   4.107  1.00  0.66           H  
ATOM    240  HD2 TYR A  18      19.975   6.233   1.999  1.00  0.66           H  
ATOM    241  HE1 TYR A  18      22.244   1.844   2.041  1.00  0.66           H  
ATOM    242  HE2 TYR A  18      20.118   4.890  -0.074  1.00  0.66           H  
ATOM    243  HH  TYR A  18      21.698   1.701  -0.094  1.00  0.66           H  
ATOM    244  N   PRO A  19      19.933   8.624   5.428  1.00  0.67           N  
ATOM    245  CA  PRO A  19      19.286   9.471   6.411  1.00  0.67           C  
ATOM    246  C   PRO A  19      18.474   8.757   7.466  1.00  0.67           C  
ATOM    247  O   PRO A  19      17.910   7.687   7.229  1.00  0.67           O  
ATOM    248  CB  PRO A  19      18.361  10.328   5.562  1.00  0.67           C  
ATOM    249  CG  PRO A  19      18.095   9.507   4.358  1.00  0.67           C  
ATOM    250  CD  PRO A  19      19.357   8.754   4.096  1.00  0.67           C  
ATOM    251  HA  PRO A  19      20.058  10.079   6.888  1.00  0.67           H  
ATOM    252 1HB  PRO A  19      17.460  10.508   6.148  1.00  0.67           H  
ATOM    253 2HB  PRO A  19      18.805  11.276   5.353  1.00  0.67           H  
ATOM    254 1HG  PRO A  19      17.296   8.815   4.588  1.00  0.67           H  
ATOM    255 2HG  PRO A  19      17.765  10.125   3.503  1.00  0.67           H  
ATOM    256 1HD  PRO A  19      19.088   7.784   3.656  1.00  0.67           H  
ATOM    257 2HD  PRO A  19      20.016   9.345   3.459  1.00  0.67           H  
ATOM    258  N   LYS A  20      18.351   9.417   8.611  1.00  0.67           N  
ATOM    259  CA  LYS A  20      17.526   8.950   9.715  1.00  0.67           C  
ATOM    260  C   LYS A  20      16.441   9.970  10.049  1.00  0.67           C  
ATOM    261  O   LYS A  20      16.581  11.160   9.750  1.00  0.67           O  
ATOM    262  CB  LYS A  20      18.401   8.669  10.934  1.00  0.67           C  
ATOM    263  CG  LYS A  20      19.403   7.537  10.723  1.00  0.67           C  
ATOM    264  CD  LYS A  20      20.215   7.261  11.979  1.00  0.67           C  
ATOM    265  CE  LYS A  20      21.216   6.136  11.750  1.00  0.67           C  
ATOM    266  NZ  LYS A  20      22.022   5.851  12.969  1.00  0.67           N  
ATOM    267  H   LYS A  20      18.884  10.282   8.725  1.00  0.67           H  
ATOM    268  HA  LYS A  20      17.034   8.024   9.418  1.00  0.67           H  
ATOM    269 1HB  LYS A  20      18.960   9.572  11.190  1.00  0.67           H  
ATOM    270 2HB  LYS A  20      17.771   8.420  11.788  1.00  0.67           H  
ATOM    271 1HG  LYS A  20      18.871   6.631  10.431  1.00  0.67           H  
ATOM    272 2HG  LYS A  20      20.088   7.805   9.916  1.00  0.67           H  
ATOM    273 1HD  LYS A  20      20.754   8.165  12.269  1.00  0.67           H  
ATOM    274 2HD  LYS A  20      19.546   6.980  12.794  1.00  0.67           H  
ATOM    275 1HE  LYS A  20      20.678   5.234  11.463  1.00  0.67           H  
ATOM    276 2HE  LYS A  20      21.889   6.418  10.939  1.00  0.67           H  
ATOM    277 1HZ  LYS A  20      22.672   5.101  12.777  1.00  0.67           H  
ATOM    278 2HZ  LYS A  20      22.534   6.680  13.236  1.00  0.67           H  
ATOM    279 3HZ  LYS A  20      21.407   5.578  13.723  1.00  0.67           H  
ATOM    280  N   SER A  21      15.359   9.509  10.665  1.00  0.67           N  
ATOM    281  CA  SER A  21      14.283  10.422  11.021  1.00  0.67           C  
ATOM    282  C   SER A  21      14.802  11.540  11.923  1.00  0.67           C  
ATOM    283  O   SER A  21      15.580  11.301  12.849  1.00  0.67           O  
ATOM    284  CB  SER A  21      13.173   9.664  11.724  1.00  0.67           C  
ATOM    285  OG  SER A  21      12.602   8.695  10.883  1.00  0.67           O  
ATOM    286  H   SER A  21      15.282   8.525  10.886  1.00  0.67           H  
ATOM    287  HA  SER A  21      13.888  10.870  10.108  1.00  0.67           H  
ATOM    288 1HB  SER A  21      13.570   9.188  12.619  1.00  0.67           H  
ATOM    289 2HB  SER A  21      12.405  10.370  12.042  1.00  0.67           H  
ATOM    290  HG  SER A  21      11.960   8.223  11.422  1.00  0.67           H  
ATOM    291  N   GLY A  22      14.344  12.758  11.644  1.00  0.66           N  
ATOM    292  CA  GLY A  22      14.680  13.976  12.371  1.00  0.66           C  
ATOM    293  C   GLY A  22      15.868  14.716  11.754  1.00  0.66           C  
ATOM    294  O   GLY A  22      16.130  15.871  12.097  1.00  0.66           O  
ATOM    295  H   GLY A  22      13.711  12.850  10.860  1.00  0.66           H  
ATOM    296 1HA  GLY A  22      13.812  14.634  12.377  1.00  0.66           H  
ATOM    297 2HA  GLY A  22      14.903  13.727  13.407  1.00  0.66           H  
ATOM    298  N   GLN A  23      16.574  14.056  10.837  1.00  0.64           N  
ATOM    299  CA  GLN A  23      17.742  14.620  10.175  1.00  0.64           C  
ATOM    300  C   GLN A  23      17.328  15.596   9.089  1.00  0.64           C  
ATOM    301  O   GLN A  23      16.346  15.355   8.374  1.00  0.64           O  
ATOM    302  CB  GLN A  23      18.594  13.475   9.621  1.00  0.64           C  
ATOM    303  CG  GLN A  23      19.940  13.847   9.096  1.00  0.64           C  
ATOM    304  CD  GLN A  23      20.784  12.603   8.908  1.00  0.64           C  
ATOM    305  OE1 GLN A  23      20.268  11.487   8.806  1.00  0.64           O  
ATOM    306  NE2 GLN A  23      22.102  12.765   8.887  1.00  0.64           N  
ATOM    307  H   GLN A  23      16.319  13.097  10.594  1.00  0.64           H  
ATOM    308  HA  GLN A  23      18.332  15.166  10.911  1.00  0.64           H  
ATOM    309 1HB  GLN A  23      18.726  12.718  10.397  1.00  0.64           H  
ATOM    310 2HB  GLN A  23      18.052  13.003   8.802  1.00  0.64           H  
ATOM    311 1HG  GLN A  23      19.824  14.344   8.130  1.00  0.64           H  
ATOM    312 2HG  GLN A  23      20.436  14.512   9.804  1.00  0.64           H  
ATOM    313 1HE2 GLN A  23      22.704  11.968   8.770  1.00  0.64           H  
ATOM    314 2HE2 GLN A  23      22.499  13.683   8.984  1.00  0.64           H  
ATOM    315  N   THR A  24      18.035  16.722   8.976  1.00  0.62           N  
ATOM    316  CA  THR A  24      17.693  17.652   7.918  1.00  0.62           C  
ATOM    317  C   THR A  24      18.336  17.168   6.641  1.00  0.62           C  
ATOM    318  O   THR A  24      19.489  16.722   6.630  1.00  0.62           O  
ATOM    319  CB  THR A  24      18.107  19.109   8.216  1.00  0.62           C  
ATOM    320  OG1 THR A  24      17.451  19.565   9.409  1.00  0.62           O  
ATOM    321  CG2 THR A  24      17.702  20.036   7.030  1.00  0.62           C  
ATOM    322  H   THR A  24      18.841  16.937   9.570  1.00  0.62           H  
ATOM    323  HA  THR A  24      16.620  17.645   7.774  1.00  0.62           H  
ATOM    324  HB  THR A  24      19.186  19.165   8.358  1.00  0.62           H  
ATOM    325  HG1 THR A  24      17.877  19.157  10.173  1.00  0.62           H  
ATOM    326 1HG2 THR A  24      17.995  21.058   7.258  1.00  0.62           H  
ATOM    327 2HG2 THR A  24      18.204  19.721   6.118  1.00  0.62           H  
ATOM    328 3HG2 THR A  24      16.622  19.992   6.881  1.00  0.62           H  
ATOM    329  N   VAL A  25      17.569  17.206   5.573  1.00  0.60           N  
ATOM    330  CA  VAL A  25      18.069  16.801   4.289  1.00  0.60           C  
ATOM    331  C   VAL A  25      17.988  17.949   3.323  1.00  0.60           C  
ATOM    332  O   VAL A  25      16.999  18.682   3.294  1.00  0.60           O  
ATOM    333  CB  VAL A  25      17.261  15.603   3.780  1.00  0.60           C  
ATOM    334  CG1 VAL A  25      15.846  15.945   3.638  1.00  0.60           C  
ATOM    335  CG2 VAL A  25      17.743  15.186   2.571  1.00  0.60           C  
ATOM    336  H   VAL A  25      16.615  17.541   5.663  1.00  0.60           H  
ATOM    337  HA  VAL A  25      19.112  16.528   4.386  1.00  0.60           H  
ATOM    338  HB  VAL A  25      17.350  14.807   4.503  1.00  0.60           H  
ATOM    339 1HG1 VAL A  25      15.303  15.077   3.287  1.00  0.60           H  
ATOM    340 2HG1 VAL A  25      15.452  16.248   4.584  1.00  0.60           H  
ATOM    341 3HG1 VAL A  25      15.744  16.754   2.921  1.00  0.60           H  
ATOM    342 1HG2 VAL A  25      17.197  14.325   2.240  1.00  0.60           H  
ATOM    343 2HG2 VAL A  25      17.658  15.968   1.856  1.00  0.60           H  
ATOM    344 3HG2 VAL A  25      18.739  14.948   2.722  1.00  0.60           H  
ATOM    345  N   VAL A  26      19.055  18.123   2.556  1.00  0.58           N  
ATOM    346  CA  VAL A  26      19.134  19.176   1.575  1.00  0.58           C  
ATOM    347  C   VAL A  26      19.184  18.548   0.194  1.00  0.58           C  
ATOM    348  O   VAL A  26      20.084  17.745  -0.107  1.00  0.58           O  
ATOM    349  CB  VAL A  26      20.379  20.029   1.827  1.00  0.58           C  
ATOM    350  CG1 VAL A  26      20.442  21.113   0.820  1.00  0.58           C  
ATOM    351  CG2 VAL A  26      20.357  20.557   3.260  1.00  0.58           C  
ATOM    352  H   VAL A  26      19.849  17.503   2.670  1.00  0.58           H  
ATOM    353  HA  VAL A  26      18.252  19.803   1.652  1.00  0.58           H  
ATOM    354  HB  VAL A  26      21.263  19.414   1.689  1.00  0.58           H  
ATOM    355 1HG1 VAL A  26      21.335  21.711   0.981  1.00  0.58           H  
ATOM    356 2HG1 VAL A  26      20.470  20.670  -0.175  1.00  0.58           H  
ATOM    357 3HG1 VAL A  26      19.554  21.744   0.922  1.00  0.58           H  
ATOM    358 1HG2 VAL A  26      21.250  21.152   3.442  1.00  0.58           H  
ATOM    359 2HG2 VAL A  26      19.482  21.167   3.407  1.00  0.58           H  
ATOM    360 3HG2 VAL A  26      20.336  19.715   3.956  1.00  0.58           H  
ATOM    361  N   VAL A  27      18.211  18.903  -0.636  1.00  0.57           N  
ATOM    362  CA  VAL A  27      18.083  18.290  -1.943  1.00  0.57           C  
ATOM    363  C   VAL A  27      17.950  19.293  -3.073  1.00  0.57           C  
ATOM    364  O   VAL A  27      17.530  20.437  -2.882  1.00  0.57           O  
ATOM    365  CB  VAL A  27      16.804  17.410  -2.001  1.00  0.57           C  
ATOM    366  CG1 VAL A  27      16.832  16.320  -0.954  1.00  0.57           C  
ATOM    367  CG2 VAL A  27      15.555  18.305  -1.833  1.00  0.57           C  
ATOM    368  H   VAL A  27      17.532  19.597  -0.330  1.00  0.57           H  
ATOM    369  HA  VAL A  27      18.961  17.674  -2.124  1.00  0.57           H  
ATOM    370  HB  VAL A  27      16.771  16.924  -2.976  1.00  0.57           H  
ATOM    371 1HG1 VAL A  27      15.936  15.708  -1.039  1.00  0.57           H  
ATOM    372 2HG1 VAL A  27      17.711  15.697  -1.098  1.00  0.57           H  
ATOM    373 3HG1 VAL A  27      16.859  16.784   0.014  1.00  0.57           H  
ATOM    374 1HG2 VAL A  27      14.654  17.697  -1.911  1.00  0.57           H  
ATOM    375 2HG2 VAL A  27      15.584  18.797  -0.857  1.00  0.57           H  
ATOM    376 3HG2 VAL A  27      15.551  19.057  -2.618  1.00  0.57           H  
ATOM    377  N   HIS A  28      18.206  18.819  -4.276  1.00  0.57           N  
ATOM    378  CA  HIS A  28      17.904  19.608  -5.452  1.00  0.57           C  
ATOM    379  C   HIS A  28      16.825  18.805  -6.147  1.00  0.57           C  
ATOM    380  O   HIS A  28      16.865  17.571  -6.142  1.00  0.57           O  
ATOM    381  CB  HIS A  28      19.095  19.784  -6.406  1.00  0.57           C  
ATOM    382  CG  HIS A  28      20.306  20.438  -5.851  1.00  0.57           C  
ATOM    383  ND1 HIS A  28      20.503  21.804  -5.870  1.00  0.57           N  
ATOM    384  CD2 HIS A  28      21.413  19.903  -5.294  1.00  0.57           C  
ATOM    385  CE1 HIS A  28      21.680  22.077  -5.341  1.00  0.57           C  
ATOM    386  NE2 HIS A  28      22.247  20.942  -4.990  1.00  0.57           N  
ATOM    387  H   HIS A  28      18.603  17.883  -4.362  1.00  0.57           H  
ATOM    388  HA  HIS A  28      17.506  20.583  -5.184  1.00  0.57           H  
ATOM    389 1HB  HIS A  28      19.390  18.812  -6.787  1.00  0.57           H  
ATOM    390 2HB  HIS A  28      18.769  20.370  -7.266  1.00  0.57           H  
ATOM    391  HD1 HIS A  28      19.890  22.496  -6.248  1.00  0.57           H  
ATOM    392  HD2 HIS A  28      21.713  18.872  -5.086  1.00  0.57           H  
ATOM    393  HE1 HIS A  28      22.028  23.106  -5.259  1.00  0.57           H  
ATOM    394  N   TYR A  29      15.845  19.467  -6.726  1.00  0.57           N  
ATOM    395  CA  TYR A  29      14.822  18.682  -7.391  1.00  0.57           C  
ATOM    396  C   TYR A  29      14.162  19.366  -8.565  1.00  0.57           C  
ATOM    397  O   TYR A  29      14.080  20.598  -8.642  1.00  0.57           O  
ATOM    398  CB  TYR A  29      13.697  18.338  -6.406  1.00  0.57           C  
ATOM    399  CG  TYR A  29      12.924  19.566  -5.991  1.00  0.57           C  
ATOM    400  CD1 TYR A  29      11.780  19.949  -6.707  1.00  0.57           C  
ATOM    401  CD2 TYR A  29      13.348  20.323  -4.923  1.00  0.57           C  
ATOM    402  CE1 TYR A  29      11.076  21.084  -6.337  1.00  0.57           C  
ATOM    403  CE2 TYR A  29      12.639  21.445  -4.566  1.00  0.57           C  
ATOM    404  CZ  TYR A  29      11.521  21.830  -5.253  1.00  0.57           C  
ATOM    405  OH  TYR A  29      10.855  22.963  -4.836  1.00  0.57           O  
ATOM    406  H   TYR A  29      15.841  20.476  -6.709  1.00  0.57           H  
ATOM    407  HA  TYR A  29      15.283  17.774  -7.754  1.00  0.57           H  
ATOM    408 1HB  TYR A  29      13.005  17.629  -6.869  1.00  0.57           H  
ATOM    409 2HB  TYR A  29      14.112  17.866  -5.513  1.00  0.57           H  
ATOM    410  HD1 TYR A  29      11.444  19.355  -7.554  1.00  0.57           H  
ATOM    411  HD2 TYR A  29      14.237  20.037  -4.363  1.00  0.57           H  
ATOM    412  HE1 TYR A  29      10.186  21.387  -6.888  1.00  0.57           H  
ATOM    413  HE2 TYR A  29      12.956  22.035  -3.740  1.00  0.57           H  
ATOM    414  HH  TYR A  29      10.129  23.198  -5.459  1.00  0.57           H  
ATOM    415  N   THR A  30      13.607  18.533  -9.440  1.00  0.58           N  
ATOM    416  CA  THR A  30      12.709  19.005 -10.480  1.00  0.58           C  
ATOM    417  C   THR A  30      11.438  18.173 -10.498  1.00  0.58           C  
ATOM    418  O   THR A  30      11.474  16.959 -10.721  1.00  0.58           O  
ATOM    419  CB  THR A  30      13.397  18.991 -11.845  1.00  0.58           C  
ATOM    420  OG1 THR A  30      14.577  19.852 -11.765  1.00  0.58           O  
ATOM    421  CG2 THR A  30      12.435  19.474 -12.945  1.00  0.58           C  
ATOM    422  H   THR A  30      13.813  17.538  -9.346  1.00  0.58           H  
ATOM    423  HA  THR A  30      12.418  20.028 -10.256  1.00  0.58           H  
ATOM    424  HB  THR A  30      13.719  17.977 -12.076  1.00  0.58           H  
ATOM    425  HG1 THR A  30      14.317  20.769 -11.571  1.00  0.58           H  
ATOM    426 1HG2 THR A  30      12.940  19.461 -13.907  1.00  0.58           H  
ATOM    427 2HG2 THR A  30      11.568  18.818 -12.983  1.00  0.58           H  
ATOM    428 3HG2 THR A  30      12.107  20.479 -12.727  1.00  0.58           H  
ATOM    429  N   GLY A  31      10.317  18.826 -10.218  1.00  0.60           N  
ATOM    430  CA  GLY A  31       9.029  18.169 -10.188  1.00  0.60           C  
ATOM    431  C   GLY A  31       8.292  18.362 -11.489  1.00  0.60           C  
ATOM    432  O   GLY A  31       8.159  19.498 -11.984  1.00  0.60           O  
ATOM    433  H   GLY A  31      10.355  19.819 -10.050  1.00  0.60           H  
ATOM    434 1HA  GLY A  31       9.155  17.105 -10.001  1.00  0.60           H  
ATOM    435 2HA  GLY A  31       8.435  18.576  -9.372  1.00  0.60           H  
ATOM    436  N   THR A  32       7.748  17.259 -11.986  1.00  0.63           N  
ATOM    437  CA  THR A  32       6.964  17.248 -13.195  1.00  0.63           C  
ATOM    438  C   THR A  32       5.669  16.464 -12.980  1.00  0.63           C  
ATOM    439  O   THR A  32       5.546  15.667 -12.042  1.00  0.63           O  
ATOM    440  CB  THR A  32       7.771  16.613 -14.355  1.00  0.63           C  
ATOM    441  OG1 THR A  32       8.007  15.230 -14.060  1.00  0.63           O  
ATOM    442  CG2 THR A  32       9.138  17.299 -14.540  1.00  0.63           C  
ATOM    443  H   THR A  32       7.929  16.370 -11.523  1.00  0.63           H  
ATOM    444  HA  THR A  32       6.703  18.267 -13.446  1.00  0.63           H  
ATOM    445  HB  THR A  32       7.195  16.694 -15.281  1.00  0.63           H  
ATOM    446  HG1 THR A  32       8.368  15.157 -13.159  1.00  0.63           H  
ATOM    447 1HG2 THR A  32       9.668  16.816 -15.357  1.00  0.63           H  
ATOM    448 2HG2 THR A  32       9.015  18.334 -14.771  1.00  0.63           H  
ATOM    449 3HG2 THR A  32       9.723  17.202 -13.630  1.00  0.63           H  
ATOM    450  N   LEU A  33       4.719  16.653 -13.870  1.00  0.66           N  
ATOM    451  CA  LEU A  33       3.485  15.888 -13.839  1.00  0.66           C  
ATOM    452  C   LEU A  33       3.693  14.702 -14.771  1.00  0.66           C  
ATOM    453  O   LEU A  33       4.652  14.694 -15.545  1.00  0.66           O  
ATOM    454  CB  LEU A  33       2.299  16.778 -14.233  1.00  0.66           C  
ATOM    455  CG  LEU A  33       2.148  18.041 -13.344  1.00  0.66           C  
ATOM    456  CD1 LEU A  33       0.969  18.886 -13.804  1.00  0.66           C  
ATOM    457  CD2 LEU A  33       1.990  17.616 -11.901  1.00  0.66           C  
ATOM    458  H   LEU A  33       4.869  17.358 -14.592  1.00  0.66           H  
ATOM    459  HA  LEU A  33       3.313  15.510 -12.830  1.00  0.66           H  
ATOM    460 1HB  LEU A  33       2.434  17.108 -15.259  1.00  0.66           H  
ATOM    461 2HB  LEU A  33       1.378  16.199 -14.164  1.00  0.66           H  
ATOM    462  HG  LEU A  33       3.045  18.653 -13.448  1.00  0.66           H  
ATOM    463 1HD1 LEU A  33       0.893  19.780 -13.174  1.00  0.66           H  
ATOM    464 2HD1 LEU A  33       1.120  19.184 -14.841  1.00  0.66           H  
ATOM    465 3HD1 LEU A  33       0.048  18.307 -13.721  1.00  0.66           H  
ATOM    466 1HD2 LEU A  33       1.912  18.494 -11.278  1.00  0.66           H  
ATOM    467 2HD2 LEU A  33       1.092  17.007 -11.789  1.00  0.66           H  
ATOM    468 3HD2 LEU A  33       2.860  17.035 -11.605  1.00  0.66           H  
ATOM    469  N   THR A  34       2.816  13.708 -14.750  1.00  0.69           N  
ATOM    470  CA  THR A  34       3.048  12.547 -15.616  1.00  0.69           C  
ATOM    471  C   THR A  34       2.930  12.839 -17.114  1.00  0.69           C  
ATOM    472  O   THR A  34       3.336  12.025 -17.939  1.00  0.69           O  
ATOM    473  CB  THR A  34       2.130  11.380 -15.247  1.00  0.69           C  
ATOM    474  OG1 THR A  34       0.757  11.781 -15.354  1.00  0.69           O  
ATOM    475  CG2 THR A  34       2.427  10.920 -13.856  1.00  0.69           C  
ATOM    476  H   THR A  34       2.027  13.728 -14.114  1.00  0.69           H  
ATOM    477  HA  THR A  34       4.067  12.209 -15.437  1.00  0.69           H  
ATOM    478  HB  THR A  34       2.307  10.554 -15.935  1.00  0.69           H  
ATOM    479  HG1 THR A  34       0.532  11.904 -16.281  1.00  0.69           H  
ATOM    480 1HG2 THR A  34       1.781  10.084 -13.621  1.00  0.69           H  
ATOM    481 2HG2 THR A  34       3.460  10.607 -13.782  1.00  0.69           H  
ATOM    482 3HG2 THR A  34       2.250  11.731 -13.171  1.00  0.69           H  
ATOM    483  N   ASN A  35       2.402  14.010 -17.471  1.00  0.71           N  
ATOM    484  CA  ASN A  35       2.316  14.403 -18.873  1.00  0.71           C  
ATOM    485  C   ASN A  35       3.600  15.108 -19.346  1.00  0.71           C  
ATOM    486  O   ASN A  35       3.677  15.583 -20.480  1.00  0.71           O  
ATOM    487  CB  ASN A  35       1.091  15.270 -19.096  1.00  0.71           C  
ATOM    488  CG  ASN A  35       1.137  16.611 -18.392  1.00  0.71           C  
ATOM    489  OD1 ASN A  35       2.155  17.063 -17.852  1.00  0.71           O  
ATOM    490  ND2 ASN A  35       0.000  17.269 -18.385  1.00  0.71           N  
ATOM    491  H   ASN A  35       2.069  14.632 -16.752  1.00  0.71           H  
ATOM    492  HA  ASN A  35       2.207  13.501 -19.477  1.00  0.71           H  
ATOM    493 1HB  ASN A  35       0.973  15.448 -20.166  1.00  0.71           H  
ATOM    494 2HB  ASN A  35       0.205  14.732 -18.759  1.00  0.71           H  
ATOM    495 1HD2 ASN A  35      -0.062  18.160 -17.937  1.00  0.71           H  
ATOM    496 2HD2 ASN A  35      -0.808  16.876 -18.828  1.00  0.71           H  
ATOM    497  N   GLY A  36       4.614  15.158 -18.472  1.00  0.72           N  
ATOM    498  CA  GLY A  36       5.918  15.745 -18.759  1.00  0.72           C  
ATOM    499  C   GLY A  36       6.049  17.222 -18.380  1.00  0.72           C  
ATOM    500  O   GLY A  36       7.151  17.776 -18.406  1.00  0.72           O  
ATOM    501  H   GLY A  36       4.487  14.773 -17.538  1.00  0.72           H  
ATOM    502 1HA  GLY A  36       6.676  15.176 -18.219  1.00  0.72           H  
ATOM    503 2HA  GLY A  36       6.136  15.624 -19.818  1.00  0.72           H  
ATOM    504  N   LYS A  37       4.942  17.874 -18.045  1.00  0.72           N  
ATOM    505  CA  LYS A  37       5.002  19.286 -17.687  1.00  0.72           C  
ATOM    506  C   LYS A  37       5.766  19.541 -16.397  1.00  0.72           C  
ATOM    507  O   LYS A  37       5.490  18.931 -15.365  1.00  0.72           O  
ATOM    508  CB  LYS A  37       3.592  19.864 -17.549  1.00  0.72           C  
ATOM    509  CG  LYS A  37       3.542  21.345 -17.214  1.00  0.72           C  
ATOM    510  CD  LYS A  37       2.114  21.854 -17.140  1.00  0.72           C  
ATOM    511  CE  LYS A  37       2.080  23.332 -16.787  1.00  0.72           C  
ATOM    512  NZ  LYS A  37       0.686  23.850 -16.705  1.00  0.72           N  
ATOM    513  H   LYS A  37       4.044  17.394 -18.041  1.00  0.72           H  
ATOM    514  HA  LYS A  37       5.516  19.818 -18.487  1.00  0.72           H  
ATOM    515 1HB  LYS A  37       3.041  19.704 -18.476  1.00  0.72           H  
ATOM    516 2HB  LYS A  37       3.063  19.332 -16.759  1.00  0.72           H  
ATOM    517 1HG  LYS A  37       4.016  21.512 -16.245  1.00  0.72           H  
ATOM    518 2HG  LYS A  37       4.090  21.910 -17.964  1.00  0.72           H  
ATOM    519 1HD  LYS A  37       1.618  21.699 -18.098  1.00  0.72           H  
ATOM    520 2HD  LYS A  37       1.574  21.298 -16.374  1.00  0.72           H  
ATOM    521 1HE  LYS A  37       2.573  23.479 -15.825  1.00  0.72           H  
ATOM    522 2HE  LYS A  37       2.622  23.893 -17.549  1.00  0.72           H  
ATOM    523 1HZ  LYS A  37       0.704  24.833 -16.470  1.00  0.72           H  
ATOM    524 2HZ  LYS A  37       0.226  23.727 -17.596  1.00  0.72           H  
ATOM    525 3HZ  LYS A  37       0.180  23.341 -15.990  1.00  0.72           H  
ATOM    526  N   LYS A  38       6.707  20.479 -16.438  1.00  0.71           N  
ATOM    527  CA  LYS A  38       7.450  20.866 -15.239  1.00  0.71           C  
ATOM    528  C   LYS A  38       6.597  21.793 -14.406  1.00  0.71           C  
ATOM    529  O   LYS A  38       6.018  22.737 -14.945  1.00  0.71           O  
ATOM    530  CB  LYS A  38       8.775  21.546 -15.603  1.00  0.71           C  
ATOM    531  CG  LYS A  38       9.642  21.959 -14.417  1.00  0.71           C  
ATOM    532  CD  LYS A  38      11.007  22.460 -14.901  1.00  0.71           C  
ATOM    533  CE  LYS A  38      10.836  23.696 -15.792  1.00  0.71           C  
ATOM    534  NZ  LYS A  38      12.125  24.333 -16.153  1.00  0.71           N  
ATOM    535  H   LYS A  38       6.911  20.933 -17.318  1.00  0.71           H  
ATOM    536  HA  LYS A  38       7.649  19.992 -14.637  1.00  0.71           H  
ATOM    537 1HB  LYS A  38       9.366  20.871 -16.222  1.00  0.71           H  
ATOM    538 2HB  LYS A  38       8.572  22.438 -16.193  1.00  0.71           H  
ATOM    539 1HG  LYS A  38       9.148  22.759 -13.860  1.00  0.71           H  
ATOM    540 2HG  LYS A  38       9.775  21.106 -13.747  1.00  0.71           H  
ATOM    541 1HD  LYS A  38      11.627  22.734 -14.041  1.00  0.71           H  
ATOM    542 2HD  LYS A  38      11.515  21.676 -15.461  1.00  0.71           H  
ATOM    543 1HE  LYS A  38      10.335  23.386 -16.706  1.00  0.71           H  
ATOM    544 2HE  LYS A  38      10.214  24.429 -15.278  1.00  0.71           H  
ATOM    545 1HZ  LYS A  38      11.955  25.128 -16.739  1.00  0.71           H  
ATOM    546 2HZ  LYS A  38      12.595  24.662 -15.307  1.00  0.71           H  
ATOM    547 3HZ  LYS A  38      12.719  23.685 -16.633  1.00  0.71           H  
ATOM    548  N   PHE A  39       6.516  21.541 -13.101  1.00  0.69           N  
ATOM    549  CA  PHE A  39       5.728  22.442 -12.272  1.00  0.69           C  
ATOM    550  C   PHE A  39       6.543  23.149 -11.190  1.00  0.69           C  
ATOM    551  O   PHE A  39       6.138  24.209 -10.709  1.00  0.69           O  
ATOM    552  CB  PHE A  39       4.554  21.710 -11.627  1.00  0.69           C  
ATOM    553  CG  PHE A  39       4.873  20.659 -10.614  1.00  0.69           C  
ATOM    554  CD1 PHE A  39       5.052  20.998  -9.289  1.00  0.69           C  
ATOM    555  CD2 PHE A  39       4.937  19.346 -10.957  1.00  0.69           C  
ATOM    556  CE1 PHE A  39       5.304  20.034  -8.340  1.00  0.69           C  
ATOM    557  CE2 PHE A  39       5.184  18.382 -10.008  1.00  0.69           C  
ATOM    558  CZ  PHE A  39       5.366  18.729  -8.712  1.00  0.69           C  
ATOM    559  H   PHE A  39       7.007  20.743 -12.706  1.00  0.69           H  
ATOM    560  HA  PHE A  39       5.309  23.215 -12.914  1.00  0.69           H  
ATOM    561 1HB  PHE A  39       3.941  22.436 -11.150  1.00  0.69           H  
ATOM    562 2HB  PHE A  39       3.950  21.246 -12.410  1.00  0.69           H  
ATOM    563  HD1 PHE A  39       4.991  22.046  -9.000  1.00  0.69           H  
ATOM    564  HD2 PHE A  39       4.786  19.070 -11.993  1.00  0.69           H  
ATOM    565  HE1 PHE A  39       5.446  20.314  -7.296  1.00  0.69           H  
ATOM    566  HE2 PHE A  39       5.232  17.337 -10.289  1.00  0.69           H  
ATOM    567  HZ  PHE A  39       5.556  17.972  -7.985  1.00  0.69           H  
ATOM    568  N   ASP A  40       7.714  22.609 -10.845  1.00  0.67           N  
ATOM    569  CA  ASP A  40       8.560  23.248  -9.830  1.00  0.67           C  
ATOM    570  C   ASP A  40       9.972  22.721  -9.812  1.00  0.67           C  
ATOM    571  O   ASP A  40      10.224  21.548 -10.058  1.00  0.67           O  
ATOM    572  CB  ASP A  40       8.008  23.167  -8.410  1.00  0.67           C  
ATOM    573  CG  ASP A  40       8.774  24.177  -7.483  1.00  0.67           C  
ATOM    574  OD1 ASP A  40       9.277  25.188  -7.998  1.00  0.67           O  
ATOM    575  OD2 ASP A  40       8.863  23.930  -6.301  1.00  0.67           O  
ATOM    576  H   ASP A  40       7.995  21.722 -11.262  1.00  0.67           H  
ATOM    577  HA  ASP A  40       8.619  24.308 -10.079  1.00  0.67           H  
ATOM    578 1HB  ASP A  40       6.948  23.417  -8.400  1.00  0.67           H  
ATOM    579 2HB  ASP A  40       8.118  22.153  -8.024  1.00  0.67           H  
ATOM    580  N   SER A  41      10.913  23.594  -9.521  1.00  0.65           N  
ATOM    581  CA  SER A  41      12.288  23.131  -9.440  1.00  0.65           C  
ATOM    582  C   SER A  41      13.192  24.046  -8.648  1.00  0.65           C  
ATOM    583  O   SER A  41      13.136  25.271  -8.758  1.00  0.65           O  
ATOM    584  CB  SER A  41      12.874  22.962 -10.827  1.00  0.65           C  
ATOM    585  OG  SER A  41      14.207  22.454 -10.769  1.00  0.65           O  
ATOM    586  H   SER A  41      10.619  24.542  -9.270  1.00  0.65           H  
ATOM    587  HA  SER A  41      12.279  22.166  -8.941  1.00  0.65           H  
ATOM    588 1HB  SER A  41      12.255  22.306 -11.412  1.00  0.65           H  
ATOM    589 2HB  SER A  41      12.879  23.930 -11.330  1.00  0.65           H  
ATOM    590  HG  SER A  41      14.147  21.489 -10.606  1.00  0.65           H  
ATOM    591  N   SER A  42      14.107  23.425  -7.922  1.00  0.64           N  
ATOM    592  CA  SER A  42      15.109  24.153  -7.168  1.00  0.64           C  
ATOM    593  C   SER A  42      16.254  24.585  -8.087  1.00  0.64           C  
ATOM    594  O   SER A  42      17.055  25.474  -7.762  1.00  0.64           O  
ATOM    595  CB  SER A  42      15.651  23.260  -6.087  1.00  0.64           C  
ATOM    596  OG  SER A  42      16.424  22.257  -6.646  1.00  0.64           O  
ATOM    597  H   SER A  42      14.099  22.405  -7.918  1.00  0.64           H  
ATOM    598  HA  SER A  42      14.652  25.034  -6.723  1.00  0.64           H  
ATOM    599 1HB  SER A  42      16.229  23.810  -5.399  1.00  0.64           H  
ATOM    600 2HB  SER A  42      14.836  22.828  -5.540  1.00  0.64           H  
ATOM    601  HG  SER A  42      17.171  22.715  -7.046  1.00  0.64           H  
ATOM    602  N   ARG A  43      16.335  23.948  -9.260  1.00  0.62           N  
ATOM    603  CA  ARG A  43      17.450  24.188 -10.161  1.00  0.62           C  
ATOM    604  C   ARG A  43      17.254  25.496 -10.908  1.00  0.62           C  
ATOM    605  O   ARG A  43      18.208  26.233 -11.145  1.00  0.62           O  
ATOM    606  CB  ARG A  43      17.625  23.011 -11.116  1.00  0.62           C  
ATOM    607  CG  ARG A  43      18.106  21.713 -10.425  1.00  0.62           C  
ATOM    608  CD  ARG A  43      18.376  20.603 -11.392  1.00  0.62           C  
ATOM    609  NE  ARG A  43      18.947  19.420 -10.722  1.00  0.62           N  
ATOM    610  CZ  ARG A  43      18.258  18.335 -10.283  1.00  0.62           C  
ATOM    611  NH1 ARG A  43      16.951  18.231 -10.451  1.00  0.62           N  
ATOM    612  NH2 ARG A  43      18.908  17.346  -9.680  1.00  0.62           N  
ATOM    613  H   ARG A  43      15.617  23.279  -9.538  1.00  0.62           H  
ATOM    614  HA  ARG A  43      18.361  24.268  -9.569  1.00  0.62           H  
ATOM    615 1HB  ARG A  43      16.680  22.799 -11.614  1.00  0.62           H  
ATOM    616 2HB  ARG A  43      18.350  23.270 -11.887  1.00  0.62           H  
ATOM    617 1HG  ARG A  43      19.020  21.914  -9.867  1.00  0.62           H  
ATOM    618 2HG  ARG A  43      17.327  21.372  -9.733  1.00  0.62           H  
ATOM    619 1HD  ARG A  43      17.440  20.306 -11.869  1.00  0.62           H  
ATOM    620 2HD  ARG A  43      19.081  20.940 -12.150  1.00  0.62           H  
ATOM    621  HE  ARG A  43      19.947  19.421 -10.560  1.00  0.62           H  
ATOM    622 1HH1 ARG A  43      16.399  18.957 -10.929  1.00  0.62           H  
ATOM    623 2HH1 ARG A  43      16.469  17.400 -10.106  1.00  0.62           H  
ATOM    624 1HH2 ARG A  43      19.933  17.388  -9.533  1.00  0.62           H  
ATOM    625 2HH2 ARG A  43      18.401  16.527  -9.374  1.00  0.62           H  
ATOM    626  N   ASP A  44      15.999  25.821 -11.209  1.00  0.61           N  
ATOM    627  CA  ASP A  44      15.680  27.067 -11.898  1.00  0.61           C  
ATOM    628  C   ASP A  44      15.784  28.235 -10.925  1.00  0.61           C  
ATOM    629  O   ASP A  44      16.040  29.374 -11.315  1.00  0.61           O  
ATOM    630  CB  ASP A  44      14.280  27.016 -12.492  1.00  0.61           C  
ATOM    631  CG  ASP A  44      14.165  26.029 -13.648  1.00  0.61           C  
ATOM    632  OD1 ASP A  44      15.173  25.601 -14.153  1.00  0.61           O  
ATOM    633  OD2 ASP A  44      13.056  25.710 -14.026  1.00  0.61           O  
ATOM    634  H   ASP A  44      15.255  25.180 -10.969  1.00  0.61           H  
ATOM    635  HA  ASP A  44      16.401  27.221 -12.701  1.00  0.61           H  
ATOM    636 1HB  ASP A  44      13.569  26.726 -11.711  1.00  0.61           H  
ATOM    637 2HB  ASP A  44      13.997  28.008 -12.840  1.00  0.61           H  
ATOM    638  N   ARG A  45      15.565  27.931  -9.648  1.00  0.60           N  
ATOM    639  CA  ARG A  45      15.627  28.906  -8.570  1.00  0.60           C  
ATOM    640  C   ARG A  45      17.090  29.160  -8.187  1.00  0.60           C  
ATOM    641  O   ARG A  45      17.445  30.250  -7.735  1.00  0.60           O  
ATOM    642  CB  ARG A  45      14.833  28.397  -7.381  1.00  0.60           C  
ATOM    643  CG  ARG A  45      13.316  28.319  -7.625  1.00  0.60           C  
ATOM    644  CD  ARG A  45      12.579  27.714  -6.467  1.00  0.60           C  
ATOM    645  NE  ARG A  45      11.152  27.500  -6.761  1.00  0.60           N  
ATOM    646  CZ  ARG A  45      10.178  28.399  -6.628  1.00  0.60           C  
ATOM    647  NH1 ARG A  45      10.416  29.625  -6.195  1.00  0.60           N  
ATOM    648  NH2 ARG A  45       8.968  28.009  -6.945  1.00  0.60           N  
ATOM    649  H   ARG A  45      15.347  26.972  -9.421  1.00  0.60           H  
ATOM    650  HA  ARG A  45      15.185  29.840  -8.915  1.00  0.60           H  
ATOM    651 1HB  ARG A  45      15.179  27.403  -7.115  1.00  0.60           H  
ATOM    652 2HB  ARG A  45      15.005  29.043  -6.521  1.00  0.60           H  
ATOM    653 1HG  ARG A  45      12.929  29.325  -7.782  1.00  0.60           H  
ATOM    654 2HG  ARG A  45      13.121  27.722  -8.513  1.00  0.60           H  
ATOM    655 1HD  ARG A  45      13.018  26.746  -6.232  1.00  0.60           H  
ATOM    656 2HD  ARG A  45      12.655  28.367  -5.602  1.00  0.60           H  
ATOM    657  HE  ARG A  45      10.844  26.571  -7.110  1.00  0.60           H  
ATOM    658 1HH1 ARG A  45      11.357  29.903  -5.955  1.00  0.60           H  
ATOM    659 2HH1 ARG A  45       9.656  30.283  -6.104  1.00  0.60           H  
ATOM    660 1HH2 ARG A  45       8.854  27.032  -7.279  1.00  0.60           H  
ATOM    661 2HH2 ARG A  45       8.184  28.632  -6.867  1.00  0.60           H  
ATOM    662  N   GLY A  46      17.942  28.148  -8.407  1.00  0.59           N  
ATOM    663  CA  GLY A  46      19.370  28.237  -8.124  1.00  0.59           C  
ATOM    664  C   GLY A  46      19.728  28.022  -6.656  1.00  0.59           C  
ATOM    665  O   GLY A  46      20.773  28.490  -6.196  1.00  0.59           O  
ATOM    666  H   GLY A  46      17.581  27.261  -8.746  1.00  0.59           H  
ATOM    667 1HA  GLY A  46      19.888  27.495  -8.732  1.00  0.59           H  
ATOM    668 2HA  GLY A  46      19.735  29.211  -8.445  1.00  0.59           H  
ATOM    669  N   LYS A  47      18.843  27.368  -5.909  1.00  0.59           N  
ATOM    670  CA  LYS A  47      19.079  27.147  -4.485  1.00  0.59           C  
ATOM    671  C   LYS A  47      18.483  25.809  -4.066  1.00  0.59           C  
ATOM    672  O   LYS A  47      17.335  25.555  -4.408  1.00  0.59           O  
ATOM    673  CB  LYS A  47      18.422  28.282  -3.687  1.00  0.59           C  
ATOM    674  CG  LYS A  47      18.654  28.267  -2.182  1.00  0.59           C  
ATOM    675  CD  LYS A  47      18.007  29.467  -1.509  1.00  0.59           C  
ATOM    676  CE  LYS A  47      18.228  29.437  -0.003  1.00  0.59           C  
ATOM    677  NZ  LYS A  47      17.604  30.608   0.675  1.00  0.59           N  
ATOM    678  H   LYS A  47      18.023  26.971  -6.367  1.00  0.59           H  
ATOM    679  HA  LYS A  47      20.151  27.156  -4.320  1.00  0.59           H  
ATOM    680 1HB  LYS A  47      18.785  29.240  -4.065  1.00  0.59           H  
ATOM    681 2HB  LYS A  47      17.345  28.258  -3.854  1.00  0.59           H  
ATOM    682 1HG  LYS A  47      18.247  27.349  -1.754  1.00  0.59           H  
ATOM    683 2HG  LYS A  47      19.718  28.305  -1.982  1.00  0.59           H  
ATOM    684 1HD  LYS A  47      18.428  30.387  -1.918  1.00  0.59           H  
ATOM    685 2HD  LYS A  47      16.935  29.456  -1.708  1.00  0.59           H  
ATOM    686 1HE  LYS A  47      17.796  28.522   0.400  1.00  0.59           H  
ATOM    687 2HE  LYS A  47      19.299  29.440   0.199  1.00  0.59           H  
ATOM    688 1HZ  LYS A  47      17.772  30.551   1.669  1.00  0.59           H  
ATOM    689 2HZ  LYS A  47      18.008  31.462   0.314  1.00  0.59           H  
ATOM    690 3HZ  LYS A  47      16.609  30.608   0.502  1.00  0.59           H  
ATOM    691  N   PRO A  48      19.173  24.968  -3.269  1.00  0.58           N  
ATOM    692  CA  PRO A  48      18.673  23.697  -2.784  1.00  0.58           C  
ATOM    693  C   PRO A  48      17.557  23.898  -1.779  1.00  0.58           C  
ATOM    694  O   PRO A  48      17.429  24.964  -1.172  1.00  0.58           O  
ATOM    695  CB  PRO A  48      19.893  23.046  -2.156  1.00  0.58           C  
ATOM    696  CG  PRO A  48      20.791  24.198  -1.762  1.00  0.58           C  
ATOM    697  CD  PRO A  48      20.560  25.263  -2.835  1.00  0.58           C  
ATOM    698  HA  PRO A  48      18.316  23.096  -3.635  1.00  0.58           H  
ATOM    699 1HB  PRO A  48      19.549  22.466  -1.320  1.00  0.58           H  
ATOM    700 2HB  PRO A  48      20.351  22.339  -2.851  1.00  0.58           H  
ATOM    701 1HG  PRO A  48      20.529  24.547  -0.751  1.00  0.58           H  
ATOM    702 2HG  PRO A  48      21.838  23.855  -1.718  1.00  0.58           H  
ATOM    703 1HD  PRO A  48      20.647  26.238  -2.364  1.00  0.58           H  
ATOM    704 2HD  PRO A  48      21.265  25.133  -3.670  1.00  0.58           H  
ATOM    705  N   PHE A  49      16.760  22.862  -1.612  1.00  0.58           N  
ATOM    706  CA  PHE A  49      15.632  22.857  -0.705  1.00  0.58           C  
ATOM    707  C   PHE A  49      15.935  22.018   0.514  1.00  0.58           C  
ATOM    708  O   PHE A  49      16.535  20.950   0.398  1.00  0.58           O  
ATOM    709  CB  PHE A  49      14.408  22.310  -1.422  1.00  0.58           C  
ATOM    710  CG  PHE A  49      13.207  22.292  -0.582  1.00  0.58           C  
ATOM    711  CD1 PHE A  49      12.483  23.447  -0.366  1.00  0.58           C  
ATOM    712  CD2 PHE A  49      12.801  21.148   0.008  1.00  0.58           C  
ATOM    713  CE1 PHE A  49      11.363  23.433   0.436  1.00  0.58           C  
ATOM    714  CE2 PHE A  49      11.687  21.130   0.810  1.00  0.58           C  
ATOM    715  CZ  PHE A  49      10.967  22.265   1.027  1.00  0.58           C  
ATOM    716  H   PHE A  49      16.954  22.015  -2.140  1.00  0.58           H  
ATOM    717  HA  PHE A  49      15.433  23.880  -0.384  1.00  0.58           H  
ATOM    718 1HB  PHE A  49      14.215  22.943  -2.277  1.00  0.58           H  
ATOM    719 2HB  PHE A  49      14.603  21.300  -1.782  1.00  0.58           H  
ATOM    720  HD1 PHE A  49      12.807  24.374  -0.837  1.00  0.58           H  
ATOM    721  HD2 PHE A  49      13.378  20.241  -0.164  1.00  0.58           H  
ATOM    722  HE1 PHE A  49      10.798  24.349   0.603  1.00  0.58           H  
ATOM    723  HE2 PHE A  49      11.380  20.218   1.273  1.00  0.58           H  
ATOM    724  HZ  PHE A  49      10.084  22.240   1.667  1.00  0.58           H  
ATOM    725  N   LYS A  50      15.540  22.485   1.694  1.00  0.59           N  
ATOM    726  CA  LYS A  50      15.821  21.686   2.874  1.00  0.59           C  
ATOM    727  C   LYS A  50      14.573  21.357   3.673  1.00  0.59           C  
ATOM    728  O   LYS A  50      13.645  22.163   3.760  1.00  0.59           O  
ATOM    729  CB  LYS A  50      16.821  22.423   3.765  1.00  0.59           C  
ATOM    730  CG  LYS A  50      16.327  23.734   4.338  1.00  0.59           C  
ATOM    731  CD  LYS A  50      17.410  24.402   5.184  1.00  0.59           C  
ATOM    732  CE  LYS A  50      16.906  25.694   5.821  1.00  0.59           C  
ATOM    733  NZ  LYS A  50      17.958  26.356   6.641  1.00  0.59           N  
ATOM    734  H   LYS A  50      15.051  23.367   1.767  1.00  0.59           H  
ATOM    735  HA  LYS A  50      16.255  20.751   2.557  1.00  0.59           H  
ATOM    736 1HB  LYS A  50      17.115  21.773   4.588  1.00  0.59           H  
ATOM    737 2HB  LYS A  50      17.713  22.643   3.185  1.00  0.59           H  
ATOM    738 1HG  LYS A  50      16.043  24.403   3.524  1.00  0.59           H  
ATOM    739 2HG  LYS A  50      15.450  23.549   4.959  1.00  0.59           H  
ATOM    740 1HD  LYS A  50      17.725  23.717   5.974  1.00  0.59           H  
ATOM    741 2HD  LYS A  50      18.274  24.628   4.559  1.00  0.59           H  
ATOM    742 1HE  LYS A  50      16.588  26.377   5.035  1.00  0.59           H  
ATOM    743 2HE  LYS A  50      16.052  25.467   6.459  1.00  0.59           H  
ATOM    744 1HZ  LYS A  50      17.587  27.205   7.044  1.00  0.59           H  
ATOM    745 2HZ  LYS A  50      18.252  25.734   7.380  1.00  0.59           H  
ATOM    746 3HZ  LYS A  50      18.750  26.581   6.056  1.00  0.59           H  
ATOM    747  N   PHE A  51      14.581  20.170   4.284  1.00  0.60           N  
ATOM    748  CA  PHE A  51      13.472  19.737   5.133  1.00  0.60           C  
ATOM    749  C   PHE A  51      13.866  18.651   6.132  1.00  0.60           C  
ATOM    750  O   PHE A  51      14.911  18.030   5.994  1.00  0.60           O  
ATOM    751  CB  PHE A  51      12.328  19.272   4.240  1.00  0.60           C  
ATOM    752  CG  PHE A  51      12.574  18.056   3.345  1.00  0.60           C  
ATOM    753  CD1 PHE A  51      12.194  16.785   3.747  1.00  0.60           C  
ATOM    754  CD2 PHE A  51      13.172  18.198   2.100  1.00  0.60           C  
ATOM    755  CE1 PHE A  51      12.380  15.696   2.906  1.00  0.60           C  
ATOM    756  CE2 PHE A  51      13.359  17.122   1.265  1.00  0.60           C  
ATOM    757  CZ  PHE A  51      12.956  15.874   1.657  1.00  0.60           C  
ATOM    758  H   PHE A  51      15.382  19.557   4.122  1.00  0.60           H  
ATOM    759  HA  PHE A  51      13.123  20.600   5.705  1.00  0.60           H  
ATOM    760 1HB  PHE A  51      11.475  19.039   4.879  1.00  0.60           H  
ATOM    761 2HB  PHE A  51      12.017  20.097   3.608  1.00  0.60           H  
ATOM    762  HD1 PHE A  51      11.726  16.651   4.728  1.00  0.60           H  
ATOM    763  HD2 PHE A  51      13.492  19.177   1.789  1.00  0.60           H  
ATOM    764  HE1 PHE A  51      12.063  14.703   3.228  1.00  0.60           H  
ATOM    765  HE2 PHE A  51      13.821  17.260   0.295  1.00  0.60           H  
ATOM    766  HZ  PHE A  51      13.098  15.027   0.990  1.00  0.60           H  
ATOM    767  N   ARG A  52      13.046  18.406   7.150  1.00  0.62           N  
ATOM    768  CA  ARG A  52      13.355  17.294   8.063  1.00  0.62           C  
ATOM    769  C   ARG A  52      12.643  15.981   7.711  1.00  0.62           C  
ATOM    770  O   ARG A  52      11.420  15.934   7.513  1.00  0.62           O  
ATOM    771  CB  ARG A  52      13.066  17.674   9.494  1.00  0.62           C  
ATOM    772  CG  ARG A  52      13.965  18.739  10.068  1.00  0.62           C  
ATOM    773  CD  ARG A  52      13.573  19.073  11.461  1.00  0.62           C  
ATOM    774  NE  ARG A  52      12.240  19.674  11.511  1.00  0.62           N  
ATOM    775  CZ  ARG A  52      11.514  19.880  12.620  1.00  0.62           C  
ATOM    776  NH1 ARG A  52      11.980  19.548  13.808  1.00  0.62           N  
ATOM    777  NH2 ARG A  52      10.321  20.422  12.482  1.00  0.62           N  
ATOM    778  H   ARG A  52      12.213  18.988   7.286  1.00  0.62           H  
ATOM    779  HA  ARG A  52      14.422  17.101   8.006  1.00  0.62           H  
ATOM    780 1HB  ARG A  52      12.045  18.037   9.572  1.00  0.62           H  
ATOM    781 2HB  ARG A  52      13.157  16.787  10.123  1.00  0.62           H  
ATOM    782 1HG  ARG A  52      14.996  18.373  10.075  1.00  0.62           H  
ATOM    783 2HG  ARG A  52      13.901  19.641   9.457  1.00  0.62           H  
ATOM    784 1HD  ARG A  52      13.564  18.163  12.063  1.00  0.62           H  
ATOM    785 2HD  ARG A  52      14.285  19.781  11.880  1.00  0.62           H  
ATOM    786  HE  ARG A  52      11.801  19.975  10.626  1.00  0.62           H  
ATOM    787 1HH1 ARG A  52      12.900  19.136  13.891  1.00  0.62           H  
ATOM    788 2HH1 ARG A  52      11.421  19.713  14.632  1.00  0.62           H  
ATOM    789 1HH2 ARG A  52      10.007  20.653  11.523  1.00  0.62           H  
ATOM    790 2HH2 ARG A  52       9.736  20.596  13.283  1.00  0.62           H  
ATOM    791  N   ILE A  53      13.406  14.896   7.697  1.00  0.65           N  
ATOM    792  CA  ILE A  53      12.834  13.599   7.359  1.00  0.65           C  
ATOM    793  C   ILE A  53      12.008  13.037   8.514  1.00  0.65           C  
ATOM    794  O   ILE A  53      12.430  13.026   9.671  1.00  0.65           O  
ATOM    795  CB  ILE A  53      13.936  12.623   6.889  1.00  0.65           C  
ATOM    796  CG1 ILE A  53      14.541  13.181   5.610  1.00  0.65           C  
ATOM    797  CG2 ILE A  53      13.373  11.224   6.630  1.00  0.65           C  
ATOM    798  CD1 ILE A  53      15.767  12.473   5.171  1.00  0.65           C  
ATOM    799  H   ILE A  53      14.409  14.980   7.895  1.00  0.65           H  
ATOM    800  HA  ILE A  53      12.157  13.737   6.512  1.00  0.65           H  
ATOM    801  HB  ILE A  53      14.726  12.571   7.646  1.00  0.65           H  
ATOM    802 1HG1 ILE A  53      13.794  13.113   4.826  1.00  0.65           H  
ATOM    803 2HG1 ILE A  53      14.782  14.231   5.766  1.00  0.65           H  
ATOM    804 1HG2 ILE A  53      14.171  10.567   6.289  1.00  0.65           H  
ATOM    805 2HG2 ILE A  53      12.944  10.824   7.546  1.00  0.65           H  
ATOM    806 3HG2 ILE A  53      12.591  11.282   5.860  1.00  0.65           H  
ATOM    807 1HD1 ILE A  53      16.140  12.901   4.253  1.00  0.65           H  
ATOM    808 2HD1 ILE A  53      16.517  12.574   5.955  1.00  0.65           H  
ATOM    809 3HD1 ILE A  53      15.534  11.424   5.003  1.00  0.65           H  
ATOM    810  N   GLY A  54      10.795  12.616   8.207  1.00  0.67           N  
ATOM    811  CA  GLY A  54       9.871  12.065   9.185  1.00  0.67           C  
ATOM    812  C   GLY A  54       9.042  13.120   9.927  1.00  0.67           C  
ATOM    813  O   GLY A  54       8.288  12.778  10.839  1.00  0.67           O  
ATOM    814  H   GLY A  54      10.492  12.660   7.235  1.00  0.67           H  
ATOM    815 1HA  GLY A  54       9.196  11.379   8.668  1.00  0.67           H  
ATOM    816 2HA  GLY A  54      10.429  11.469   9.905  1.00  0.67           H  
ATOM    817  N   LYS A  55       9.180  14.401   9.557  1.00  0.69           N  
ATOM    818  CA  LYS A  55       8.433  15.459  10.247  1.00  0.69           C  
ATOM    819  C   LYS A  55       7.244  16.024   9.453  1.00  0.69           C  
ATOM    820  O   LYS A  55       6.662  17.036   9.841  1.00  0.69           O  
ATOM    821  CB  LYS A  55       9.386  16.571  10.661  1.00  0.69           C  
ATOM    822  CG  LYS A  55      10.487  16.101  11.629  1.00  0.69           C  
ATOM    823  CD  LYS A  55       9.893  15.626  12.956  1.00  0.69           C  
ATOM    824  CE  LYS A  55      10.973  15.226  13.956  1.00  0.69           C  
ATOM    825  NZ  LYS A  55      10.385  14.738  15.247  1.00  0.69           N  
ATOM    826  H   LYS A  55       9.831  14.658   8.808  1.00  0.69           H  
ATOM    827  HA  LYS A  55       8.024  15.034  11.163  1.00  0.69           H  
ATOM    828 1HB  LYS A  55       9.873  16.975   9.771  1.00  0.69           H  
ATOM    829 2HB  LYS A  55       8.832  17.384  11.129  1.00  0.69           H  
ATOM    830 1HG  LYS A  55      11.049  15.281  11.170  1.00  0.69           H  
ATOM    831 2HG  LYS A  55      11.171  16.915  11.826  1.00  0.69           H  
ATOM    832 1HD  LYS A  55       9.287  16.424  13.388  1.00  0.69           H  
ATOM    833 2HD  LYS A  55       9.248  14.764  12.773  1.00  0.69           H  
ATOM    834 1HE  LYS A  55      11.579  14.431  13.523  1.00  0.69           H  
ATOM    835 2HE  LYS A  55      11.611  16.088  14.158  1.00  0.69           H  
ATOM    836 1HZ  LYS A  55      11.126  14.480  15.884  1.00  0.69           H  
ATOM    837 2HZ  LYS A  55       9.826  15.471  15.662  1.00  0.69           H  
ATOM    838 3HZ  LYS A  55       9.801  13.933  15.065  1.00  0.69           H  
ATOM    839  N   SER A  56       6.902  15.375   8.337  1.00  0.71           N  
ATOM    840  CA  SER A  56       5.798  15.778   7.447  1.00  0.71           C  
ATOM    841  C   SER A  56       5.852  17.239   6.978  1.00  0.71           C  
ATOM    842  O   SER A  56       4.822  17.910   6.904  1.00  0.71           O  
ATOM    843  CB  SER A  56       4.455  15.530   8.121  1.00  0.71           C  
ATOM    844  OG  SER A  56       4.269  14.168   8.408  1.00  0.71           O  
ATOM    845  H   SER A  56       7.433  14.548   8.100  1.00  0.71           H  
ATOM    846  HA  SER A  56       5.847  15.147   6.557  1.00  0.71           H  
ATOM    847 1HB  SER A  56       4.388  16.112   9.039  1.00  0.71           H  
ATOM    848 2HB  SER A  56       3.660  15.874   7.461  1.00  0.71           H  
ATOM    849  HG  SER A  56       3.373  14.091   8.748  1.00  0.71           H  
ATOM    850  N   GLU A  57       7.046  17.713   6.616  1.00  0.72           N  
ATOM    851  CA  GLU A  57       7.220  19.079   6.118  1.00  0.72           C  
ATOM    852  C   GLU A  57       7.014  19.176   4.599  1.00  0.72           C  
ATOM    853  O   GLU A  57       6.831  20.262   4.046  1.00  0.72           O  
ATOM    854  CB  GLU A  57       8.602  19.606   6.513  1.00  0.72           C  
ATOM    855  CG  GLU A  57       8.807  19.777   8.034  1.00  0.72           C  
ATOM    856  CD  GLU A  57      10.165  20.329   8.386  1.00  0.72           C  
ATOM    857  OE1 GLU A  57      11.011  20.339   7.527  1.00  0.72           O  
ATOM    858  OE2 GLU A  57      10.371  20.744   9.509  1.00  0.72           O  
ATOM    859  H   GLU A  57       7.849  17.110   6.710  1.00  0.72           H  
ATOM    860  HA  GLU A  57       6.471  19.711   6.596  1.00  0.72           H  
ATOM    861 1HB  GLU A  57       9.364  18.916   6.152  1.00  0.72           H  
ATOM    862 2HB  GLU A  57       8.778  20.569   6.035  1.00  0.72           H  
ATOM    863 1HG  GLU A  57       8.039  20.444   8.422  1.00  0.72           H  
ATOM    864 2HG  GLU A  57       8.678  18.806   8.512  1.00  0.72           H  
ATOM    865  N   VAL A  58       7.083  18.026   3.940  1.00  0.73           N  
ATOM    866  CA  VAL A  58       6.945  17.872   2.495  1.00  0.73           C  
ATOM    867  C   VAL A  58       5.932  16.778   2.215  1.00  0.73           C  
ATOM    868  O   VAL A  58       5.500  16.085   3.136  1.00  0.73           O  
ATOM    869  CB  VAL A  58       8.285  17.523   1.832  1.00  0.73           C  
ATOM    870  CG1 VAL A  58       9.286  18.615   2.069  1.00  0.73           C  
ATOM    871  CG2 VAL A  58       8.809  16.223   2.407  1.00  0.73           C  
ATOM    872  H   VAL A  58       7.236  17.195   4.487  1.00  0.73           H  
ATOM    873  HA  VAL A  58       6.577  18.806   2.072  1.00  0.73           H  
ATOM    874  HB  VAL A  58       8.138  17.419   0.757  1.00  0.73           H  
ATOM    875 1HG1 VAL A  58      10.211  18.346   1.591  1.00  0.73           H  
ATOM    876 2HG1 VAL A  58       8.913  19.549   1.650  1.00  0.73           H  
ATOM    877 3HG1 VAL A  58       9.457  18.740   3.134  1.00  0.73           H  
ATOM    878 1HG2 VAL A  58       9.745  15.970   1.930  1.00  0.73           H  
ATOM    879 2HG2 VAL A  58       8.966  16.333   3.479  1.00  0.73           H  
ATOM    880 3HG2 VAL A  58       8.094  15.429   2.230  1.00  0.73           H  
ATOM    881  N   ILE A  59       5.559  16.597   0.954  1.00  0.73           N  
ATOM    882  CA  ILE A  59       4.622  15.528   0.644  1.00  0.73           C  
ATOM    883  C   ILE A  59       5.207  14.204   1.145  1.00  0.73           C  
ATOM    884  O   ILE A  59       6.430  13.999   1.097  1.00  0.73           O  
ATOM    885  CB  ILE A  59       4.344  15.421  -0.868  1.00  0.73           C  
ATOM    886  CG1 ILE A  59       5.633  15.091  -1.630  1.00  0.73           C  
ATOM    887  CG2 ILE A  59       3.729  16.717  -1.408  1.00  0.73           C  
ATOM    888  CD1 ILE A  59       5.406  14.657  -3.077  1.00  0.73           C  
ATOM    889  H   ILE A  59       5.921  17.190   0.222  1.00  0.73           H  
ATOM    890  HA  ILE A  59       3.682  15.713   1.163  1.00  0.73           H  
ATOM    891  HB  ILE A  59       3.656  14.622  -1.026  1.00  0.73           H  
ATOM    892 1HG1 ILE A  59       6.283  15.967  -1.629  1.00  0.73           H  
ATOM    893 2HG1 ILE A  59       6.126  14.307  -1.117  1.00  0.73           H  
ATOM    894 1HG2 ILE A  59       3.514  16.605  -2.474  1.00  0.73           H  
ATOM    895 2HG2 ILE A  59       2.800  16.923  -0.877  1.00  0.73           H  
ATOM    896 3HG2 ILE A  59       4.421  17.542  -1.261  1.00  0.73           H  
ATOM    897 1HD1 ILE A  59       6.355  14.433  -3.544  1.00  0.73           H  
ATOM    898 2HD1 ILE A  59       4.780  13.764  -3.094  1.00  0.73           H  
ATOM    899 3HD1 ILE A  59       4.913  15.458  -3.623  1.00  0.73           H  
ATOM    900  N   ARG A  60       4.340  13.270   1.560  1.00  0.74           N  
ATOM    901  CA  ARG A  60       4.835  11.998   2.088  1.00  0.74           C  
ATOM    902  C   ARG A  60       5.706  11.278   1.076  1.00  0.74           C  
ATOM    903  O   ARG A  60       6.646  10.578   1.448  1.00  0.74           O  
ATOM    904  CB  ARG A  60       3.713  11.044   2.470  1.00  0.74           C  
ATOM    905  CG  ARG A  60       2.874  11.414   3.664  1.00  0.74           C  
ATOM    906  CD  ARG A  60       2.008  10.253   4.079  1.00  0.74           C  
ATOM    907  NE  ARG A  60       0.977   9.912   3.096  1.00  0.74           N  
ATOM    908  CZ  ARG A  60       0.316   8.731   3.073  1.00  0.74           C  
ATOM    909  NH1 ARG A  60       0.595   7.804   3.966  1.00  0.74           N  
ATOM    910  NH2 ARG A  60      -0.607   8.501   2.162  1.00  0.74           N  
ATOM    911  H   ARG A  60       3.348  13.464   1.544  1.00  0.74           H  
ATOM    912  HA  ARG A  60       5.431  12.206   2.977  1.00  0.74           H  
ATOM    913 1HB  ARG A  60       3.038  10.939   1.623  1.00  0.74           H  
ATOM    914 2HB  ARG A  60       4.139  10.061   2.668  1.00  0.74           H  
ATOM    915 1HG  ARG A  60       3.521  11.687   4.499  1.00  0.74           H  
ATOM    916 2HG  ARG A  60       2.229  12.255   3.408  1.00  0.74           H  
ATOM    917 1HD  ARG A  60       2.638   9.375   4.222  1.00  0.74           H  
ATOM    918 2HD  ARG A  60       1.512  10.494   5.018  1.00  0.74           H  
ATOM    919  HE  ARG A  60       0.732  10.602   2.391  1.00  0.74           H  
ATOM    920 1HH1 ARG A  60       1.302   7.973   4.667  1.00  0.74           H  
ATOM    921 2HH1 ARG A  60       0.103   6.923   3.947  1.00  0.74           H  
ATOM    922 1HH2 ARG A  60      -0.829   9.221   1.463  1.00  0.74           H  
ATOM    923 2HH2 ARG A  60      -1.093   7.622   2.148  1.00  0.74           H  
ATOM    924  N   GLY A  61       5.416  11.461  -0.204  1.00  0.74           N  
ATOM    925  CA  GLY A  61       6.184  10.843  -1.262  1.00  0.74           C  
ATOM    926  C   GLY A  61       7.667  11.205  -1.221  1.00  0.74           C  
ATOM    927  O   GLY A  61       8.526  10.385  -1.548  1.00  0.74           O  
ATOM    928  H   GLY A  61       4.603  12.015  -0.458  1.00  0.74           H  
ATOM    929 1HA  GLY A  61       6.077   9.776  -1.196  1.00  0.74           H  
ATOM    930 2HA  GLY A  61       5.751  11.152  -2.205  1.00  0.74           H  
ATOM    931  N   TRP A  62       7.990  12.431  -0.813  1.00  0.75           N  
ATOM    932  CA  TRP A  62       9.382  12.836  -0.717  1.00  0.75           C  
ATOM    933  C   TRP A  62       9.980  12.337   0.543  1.00  0.75           C  
ATOM    934  O   TRP A  62      11.141  11.965   0.579  1.00  0.75           O  
ATOM    935  CB  TRP A  62       9.555  14.329  -0.664  1.00  0.75           C  
ATOM    936  CG  TRP A  62       9.559  14.995  -1.894  1.00  0.75           C  
ATOM    937  CD1 TRP A  62       9.157  14.566  -3.100  1.00  0.75           C  
ATOM    938  CD2 TRP A  62      10.028  16.314  -2.066  1.00  0.75           C  
ATOM    939  NE1 TRP A  62       9.344  15.543  -4.008  1.00  0.75           N  
ATOM    940  CE2 TRP A  62       9.875  16.624  -3.392  1.00  0.75           C  
ATOM    941  CE3 TRP A  62      10.564  17.245  -1.201  1.00  0.75           C  
ATOM    942  CZ2 TRP A  62      10.232  17.854  -3.892  1.00  0.75           C  
ATOM    943  CZ3 TRP A  62      10.916  18.462  -1.686  1.00  0.75           C  
ATOM    944  CH2 TRP A  62      10.754  18.767  -2.988  1.00  0.75           C  
ATOM    945  H   TRP A  62       7.264  13.066  -0.496  1.00  0.75           H  
ATOM    946  HA  TRP A  62       9.930  12.428  -1.563  1.00  0.75           H  
ATOM    947 1HB  TRP A  62       8.736  14.744  -0.081  1.00  0.75           H  
ATOM    948 2HB  TRP A  62      10.479  14.568  -0.138  1.00  0.75           H  
ATOM    949  HD1 TRP A  62       8.742  13.580  -3.312  1.00  0.75           H  
ATOM    950  HE1 TRP A  62       9.118  15.481  -4.988  1.00  0.75           H  
ATOM    951  HE3 TRP A  62      10.694  17.002  -0.154  1.00  0.75           H  
ATOM    952  HZ2 TRP A  62      10.115  18.121  -4.937  1.00  0.75           H  
ATOM    953  HZ3 TRP A  62      11.320  19.169  -1.006  1.00  0.75           H  
ATOM    954  HH2 TRP A  62      11.036  19.742  -3.321  1.00  0.75           H  
ATOM    955  N   ASP A  63       9.177  12.293   1.587  1.00  0.74           N  
ATOM    956  CA  ASP A  63       9.690  11.881   2.874  1.00  0.74           C  
ATOM    957  C   ASP A  63      10.095  10.408   2.790  1.00  0.74           C  
ATOM    958  O   ASP A  63      11.219  10.027   3.129  1.00  0.74           O  
ATOM    959  CB  ASP A  63       8.609  12.109   3.934  1.00  0.74           C  
ATOM    960  CG  ASP A  63       9.089  11.987   5.317  1.00  0.74           C  
ATOM    961  OD1 ASP A  63       9.903  12.792   5.687  1.00  0.74           O  
ATOM    962  OD2 ASP A  63       8.661  11.123   6.038  1.00  0.74           O  
ATOM    963  H   ASP A  63       8.207  12.606   1.489  1.00  0.74           H  
ATOM    964  HA  ASP A  63      10.569  12.478   3.117  1.00  0.74           H  
ATOM    965 1HB  ASP A  63       8.169  13.100   3.790  1.00  0.74           H  
ATOM    966 2HB  ASP A  63       7.808  11.383   3.784  1.00  0.74           H  
ATOM    967  N   GLU A  64       9.187   9.591   2.261  1.00  0.74           N  
ATOM    968  CA  GLU A  64       9.423   8.167   2.111  1.00  0.74           C  
ATOM    969  C   GLU A  64      10.497   7.898   1.057  1.00  0.74           C  
ATOM    970  O   GLU A  64      11.350   7.025   1.231  1.00  0.74           O  
ATOM    971  CB  GLU A  64       8.109   7.477   1.727  1.00  0.74           C  
ATOM    972  CG  GLU A  64       8.184   5.965   1.546  1.00  0.74           C  
ATOM    973  CD  GLU A  64       8.537   5.208   2.807  1.00  0.74           C  
ATOM    974  OE1 GLU A  64       8.360   5.728   3.879  1.00  0.74           O  
ATOM    975  OE2 GLU A  64       9.021   4.091   2.679  1.00  0.74           O  
ATOM    976  H   GLU A  64       8.288   9.974   1.978  1.00  0.74           H  
ATOM    977  HA  GLU A  64       9.768   7.773   3.066  1.00  0.74           H  
ATOM    978 1HB  GLU A  64       7.356   7.690   2.486  1.00  0.74           H  
ATOM    979 2HB  GLU A  64       7.745   7.905   0.788  1.00  0.74           H  
ATOM    980 1HG  GLU A  64       7.218   5.611   1.181  1.00  0.74           H  
ATOM    981 2HG  GLU A  64       8.926   5.751   0.776  1.00  0.74           H  
ATOM    982  N   GLY A  65      10.453   8.643  -0.047  1.00  0.72           N  
ATOM    983  CA  GLY A  65      11.422   8.492  -1.114  1.00  0.72           C  
ATOM    984  C   GLY A  65      12.847   8.882  -0.707  1.00  0.72           C  
ATOM    985  O   GLY A  65      13.784   8.096  -0.851  1.00  0.72           O  
ATOM    986  H   GLY A  65       9.722   9.339  -0.183  1.00  0.72           H  
ATOM    987 1HA  GLY A  65      11.408   7.458  -1.443  1.00  0.72           H  
ATOM    988 2HA  GLY A  65      11.102   9.095  -1.961  1.00  0.72           H  
ATOM    989  N   VAL A  66      13.022  10.103  -0.186  1.00  0.71           N  
ATOM    990  CA  VAL A  66      14.347  10.609   0.162  1.00  0.71           C  
ATOM    991  C   VAL A  66      14.954   9.813   1.302  1.00  0.71           C  
ATOM    992  O   VAL A  66      16.169   9.665   1.375  1.00  0.71           O  
ATOM    993  CB  VAL A  66      14.331  12.089   0.577  1.00  0.71           C  
ATOM    994  CG1 VAL A  66      13.863  12.252   2.031  1.00  0.71           C  
ATOM    995  CG2 VAL A  66      15.725  12.683   0.380  1.00  0.71           C  
ATOM    996  H   VAL A  66      12.226  10.711  -0.042  1.00  0.71           H  
ATOM    997  HA  VAL A  66      14.988  10.511  -0.711  1.00  0.71           H  
ATOM    998  HB  VAL A  66      13.615  12.618  -0.053  1.00  0.71           H  
ATOM    999 1HG1 VAL A  66      13.849  13.285   2.290  1.00  0.71           H  
ATOM   1000 2HG1 VAL A  66      12.883  11.838   2.174  1.00  0.71           H  
ATOM   1001 3HG1 VAL A  66      14.555  11.749   2.683  1.00  0.71           H  
ATOM   1002 1HG2 VAL A  66      15.696  13.734   0.645  1.00  0.71           H  
ATOM   1003 2HG2 VAL A  66      16.443  12.159   1.015  1.00  0.71           H  
ATOM   1004 3HG2 VAL A  66      16.023  12.579  -0.665  1.00  0.71           H  
ATOM   1005  N   ALA A  67      14.117   9.250   2.180  1.00  0.68           N  
ATOM   1006  CA  ALA A  67      14.609   8.460   3.295  1.00  0.68           C  
ATOM   1007  C   ALA A  67      15.427   7.252   2.818  1.00  0.68           C  
ATOM   1008  O   ALA A  67      16.176   6.663   3.598  1.00  0.68           O  
ATOM   1009  CB  ALA A  67      13.466   7.997   4.168  1.00  0.68           C  
ATOM   1010  H   ALA A  67      13.109   9.408   2.116  1.00  0.68           H  
ATOM   1011  HA  ALA A  67      15.247   9.099   3.891  1.00  0.68           H  
ATOM   1012 1HB  ALA A  67      13.860   7.439   5.016  1.00  0.68           H  
ATOM   1013 2HB  ALA A  67      12.912   8.861   4.528  1.00  0.68           H  
ATOM   1014 3HB  ALA A  67      12.800   7.357   3.582  1.00  0.68           H  
ATOM   1015  N   LYS A  68      15.227   6.826   1.564  1.00  0.65           N  
ATOM   1016  CA  LYS A  68      15.947   5.694   1.004  1.00  0.65           C  
ATOM   1017  C   LYS A  68      17.129   6.132   0.132  1.00  0.65           C  
ATOM   1018  O   LYS A  68      17.755   5.291  -0.514  1.00  0.65           O  
ATOM   1019  CB  LYS A  68      15.009   4.833   0.164  1.00  0.65           C  
ATOM   1020  CG  LYS A  68      13.889   4.152   0.943  1.00  0.65           C  
ATOM   1021  CD  LYS A  68      13.017   3.309   0.013  1.00  0.65           C  
ATOM   1022  CE  LYS A  68      11.969   2.516   0.780  1.00  0.65           C  
ATOM   1023  NZ  LYS A  68      10.979   3.401   1.423  1.00  0.65           N  
ATOM   1024  H   LYS A  68      14.592   7.331   0.943  1.00  0.65           H  
ATOM   1025  HA  LYS A  68      16.341   5.095   1.823  1.00  0.65           H  
ATOM   1026 1HB  LYS A  68      14.541   5.463  -0.600  1.00  0.65           H  
ATOM   1027 2HB  LYS A  68      15.583   4.066  -0.351  1.00  0.65           H  
ATOM   1028 1HG  LYS A  68      14.309   3.521   1.725  1.00  0.65           H  
ATOM   1029 2HG  LYS A  68      13.262   4.918   1.411  1.00  0.65           H  
ATOM   1030 1HD  LYS A  68      12.507   3.974  -0.689  1.00  0.65           H  
ATOM   1031 2HD  LYS A  68      13.642   2.620  -0.553  1.00  0.65           H  
ATOM   1032 1HE  LYS A  68      11.451   1.853   0.090  1.00  0.65           H  
ATOM   1033 2HE  LYS A  68      12.457   1.917   1.548  1.00  0.65           H  
ATOM   1034 1HZ  LYS A  68      10.272   2.864   1.933  1.00  0.65           H  
ATOM   1035 2HZ  LYS A  68      11.428   4.020   2.080  1.00  0.65           H  
ATOM   1036 3HZ  LYS A  68      10.505   3.960   0.730  1.00  0.65           H  
ATOM   1037  N   MET A  69      17.416   7.437   0.080  1.00  0.62           N  
ATOM   1038  CA  MET A  69      18.509   7.951  -0.743  1.00  0.62           C  
ATOM   1039  C   MET A  69      19.748   8.274   0.075  1.00  0.62           C  
ATOM   1040  O   MET A  69      19.649   8.800   1.177  1.00  0.62           O  
ATOM   1041  CB  MET A  69      18.072   9.213  -1.478  1.00  0.62           C  
ATOM   1042  CG  MET A  69      17.007   9.026  -2.562  1.00  0.62           C  
ATOM   1043  SD  MET A  69      16.565  10.602  -3.347  1.00  0.62           S  
ATOM   1044  CE  MET A  69      18.111  10.978  -4.163  1.00  0.62           C  
ATOM   1045  H   MET A  69      16.876   8.102   0.628  1.00  0.62           H  
ATOM   1046  HA  MET A  69      18.781   7.190  -1.472  1.00  0.62           H  
ATOM   1047 1HB  MET A  69      17.687   9.931  -0.756  1.00  0.62           H  
ATOM   1048 2HB  MET A  69      18.951   9.667  -1.948  1.00  0.62           H  
ATOM   1049 1HG  MET A  69      17.384   8.346  -3.330  1.00  0.62           H  
ATOM   1050 2HG  MET A  69      16.107   8.588  -2.124  1.00  0.62           H  
ATOM   1051 1HE  MET A  69      18.030  11.917  -4.678  1.00  0.62           H  
ATOM   1052 2HE  MET A  69      18.911  11.046  -3.423  1.00  0.62           H  
ATOM   1053 3HE  MET A  69      18.353  10.194  -4.879  1.00  0.62           H  
ATOM   1054  N   SER A  70      20.914   7.999  -0.484  1.00  0.59           N  
ATOM   1055  CA  SER A  70      22.198   8.301   0.142  1.00  0.59           C  
ATOM   1056  C   SER A  70      22.791   9.608  -0.369  1.00  0.59           C  
ATOM   1057  O   SER A  70      22.372  10.111  -1.411  1.00  0.59           O  
ATOM   1058  CB  SER A  70      23.118   7.158  -0.125  1.00  0.59           C  
ATOM   1059  OG  SER A  70      23.274   6.983  -1.513  1.00  0.59           O  
ATOM   1060  H   SER A  70      20.914   7.545  -1.401  1.00  0.59           H  
ATOM   1061  HA  SER A  70      22.049   8.391   1.220  1.00  0.59           H  
ATOM   1062 1HB  SER A  70      24.048   7.391   0.305  1.00  0.59           H  
ATOM   1063 2HB  SER A  70      22.755   6.253   0.333  1.00  0.59           H  
ATOM   1064  HG  SER A  70      22.359   6.849  -1.888  1.00  0.59           H  
ATOM   1065  N   VAL A  71      23.760  10.182   0.334  1.00  0.57           N  
ATOM   1066  CA  VAL A  71      24.288  11.448  -0.150  1.00  0.57           C  
ATOM   1067  C   VAL A  71      25.054  11.272  -1.452  1.00  0.57           C  
ATOM   1068  O   VAL A  71      25.867  10.350  -1.616  1.00  0.57           O  
ATOM   1069  CB  VAL A  71      25.125  12.147   0.932  1.00  0.57           C  
ATOM   1070  CG1 VAL A  71      25.757  13.400   0.379  1.00  0.57           C  
ATOM   1071  CG2 VAL A  71      24.215  12.493   2.099  1.00  0.57           C  
ATOM   1072  H   VAL A  71      24.130   9.772   1.191  1.00  0.57           H  
ATOM   1073  HA  VAL A  71      23.450  12.099  -0.364  1.00  0.57           H  
ATOM   1074  HB  VAL A  71      25.921  11.477   1.267  1.00  0.57           H  
ATOM   1075 1HG1 VAL A  71      26.340  13.892   1.154  1.00  0.57           H  
ATOM   1076 2HG1 VAL A  71      26.409  13.151  -0.454  1.00  0.57           H  
ATOM   1077 3HG1 VAL A  71      24.972  14.072   0.034  1.00  0.57           H  
ATOM   1078 1HG2 VAL A  71      24.786  12.981   2.886  1.00  0.57           H  
ATOM   1079 2HG2 VAL A  71      23.433  13.161   1.755  1.00  0.57           H  
ATOM   1080 3HG2 VAL A  71      23.769  11.574   2.486  1.00  0.57           H  
ATOM   1081  N   GLY A  72      24.726  12.138  -2.414  1.00  0.55           N  
ATOM   1082  CA  GLY A  72      25.286  12.118  -3.752  1.00  0.55           C  
ATOM   1083  C   GLY A  72      24.393  11.328  -4.705  1.00  0.55           C  
ATOM   1084  O   GLY A  72      24.613  11.328  -5.917  1.00  0.55           O  
ATOM   1085  H   GLY A  72      24.045  12.872  -2.222  1.00  0.55           H  
ATOM   1086 1HA  GLY A  72      25.385  13.144  -4.111  1.00  0.55           H  
ATOM   1087 2HA  GLY A  72      26.282  11.680  -3.728  1.00  0.55           H  
ATOM   1088  N   GLU A  73      23.390  10.644  -4.155  1.00  0.54           N  
ATOM   1089  CA  GLU A  73      22.491   9.845  -4.968  1.00  0.54           C  
ATOM   1090  C   GLU A  73      21.500  10.696  -5.724  1.00  0.54           C  
ATOM   1091  O   GLU A  73      20.949  11.677  -5.210  1.00  0.54           O  
ATOM   1092  CB  GLU A  73      21.743   8.809  -4.120  1.00  0.54           C  
ATOM   1093  CG  GLU A  73      20.891   7.798  -4.898  1.00  0.54           C  
ATOM   1094  CD  GLU A  73      20.353   6.678  -4.049  1.00  0.54           C  
ATOM   1095  OE1 GLU A  73      20.724   6.583  -2.884  1.00  0.54           O  
ATOM   1096  OE2 GLU A  73      19.588   5.877  -4.561  1.00  0.54           O  
ATOM   1097  H   GLU A  73      23.233  10.667  -3.148  1.00  0.54           H  
ATOM   1098  HA  GLU A  73      23.092   9.305  -5.701  1.00  0.54           H  
ATOM   1099 1HB  GLU A  73      22.453   8.259  -3.526  1.00  0.54           H  
ATOM   1100 2HB  GLU A  73      21.075   9.326  -3.434  1.00  0.54           H  
ATOM   1101 1HG  GLU A  73      20.050   8.315  -5.359  1.00  0.54           H  
ATOM   1102 2HG  GLU A  73      21.493   7.377  -5.684  1.00  0.54           H  
ATOM   1103  N   ARG A  74      21.268  10.299  -6.959  1.00  0.54           N  
ATOM   1104  CA  ARG A  74      20.261  10.920  -7.793  1.00  0.54           C  
ATOM   1105  C   ARG A  74      19.234   9.856  -8.135  1.00  0.54           C  
ATOM   1106  O   ARG A  74      19.605   8.742  -8.528  1.00  0.54           O  
ATOM   1107  CB  ARG A  74      20.866  11.514  -9.047  1.00  0.54           C  
ATOM   1108  CG  ARG A  74      19.895  12.193  -9.963  1.00  0.54           C  
ATOM   1109  CD  ARG A  74      20.573  12.709 -11.164  1.00  0.54           C  
ATOM   1110  NE  ARG A  74      19.635  13.200 -12.148  1.00  0.54           N  
ATOM   1111  CZ  ARG A  74      19.951  13.472 -13.430  1.00  0.54           C  
ATOM   1112  NH1 ARG A  74      21.189  13.296 -13.865  1.00  0.54           N  
ATOM   1113  NH2 ARG A  74      19.020  13.907 -14.251  1.00  0.54           N  
ATOM   1114  H   ARG A  74      21.795   9.499  -7.310  1.00  0.54           H  
ATOM   1115  HA  ARG A  74      19.776  11.708  -7.235  1.00  0.54           H  
ATOM   1116 1HB  ARG A  74      21.625  12.246  -8.769  1.00  0.54           H  
ATOM   1117 2HB  ARG A  74      21.357  10.728  -9.617  1.00  0.54           H  
ATOM   1118 1HG  ARG A  74      19.144  11.503 -10.264  1.00  0.54           H  
ATOM   1119 2HG  ARG A  74      19.420  13.031  -9.442  1.00  0.54           H  
ATOM   1120 1HD  ARG A  74      21.231  13.531 -10.881  1.00  0.54           H  
ATOM   1121 2HD  ARG A  74      21.158  11.912 -11.619  1.00  0.54           H  
ATOM   1122  HE  ARG A  74      18.648  13.357 -11.849  1.00  0.54           H  
ATOM   1123 1HH1 ARG A  74      21.904  12.961 -13.235  1.00  0.54           H  
ATOM   1124 2HH1 ARG A  74      21.419  13.500 -14.827  1.00  0.54           H  
ATOM   1125 1HH2 ARG A  74      18.052  14.035 -13.898  1.00  0.54           H  
ATOM   1126 2HH2 ARG A  74      19.237  14.113 -15.207  1.00  0.54           H  
ATOM   1127  N   ALA A  75      17.955  10.180  -7.978  1.00  0.55           N  
ATOM   1128  CA  ALA A  75      16.900   9.207  -8.234  1.00  0.55           C  
ATOM   1129  C   ALA A  75      15.630   9.828  -8.759  1.00  0.55           C  
ATOM   1130  O   ALA A  75      15.326  10.992  -8.497  1.00  0.55           O  
ATOM   1131  CB  ALA A  75      16.548   8.476  -6.953  1.00  0.55           C  
ATOM   1132  H   ALA A  75      17.721  11.118  -7.649  1.00  0.55           H  
ATOM   1133  HA  ALA A  75      17.262   8.502  -8.976  1.00  0.55           H  
ATOM   1134 1HB  ALA A  75      15.781   7.735  -7.173  1.00  0.55           H  
ATOM   1135 2HB  ALA A  75      17.433   7.977  -6.553  1.00  0.55           H  
ATOM   1136 3HB  ALA A  75      16.172   9.184  -6.220  1.00  0.55           H  
ATOM   1137  N   LYS A  76      14.857   9.027  -9.473  1.00  0.57           N  
ATOM   1138  CA  LYS A  76      13.547   9.466  -9.898  1.00  0.57           C  
ATOM   1139  C   LYS A  76      12.522   8.912  -8.925  1.00  0.57           C  
ATOM   1140  O   LYS A  76      12.502   7.713  -8.644  1.00  0.57           O  
ATOM   1141  CB  LYS A  76      13.240   9.010 -11.322  1.00  0.57           C  
ATOM   1142  CG  LYS A  76      11.915   9.484 -11.869  1.00  0.57           C  
ATOM   1143  CD  LYS A  76      11.777   9.116 -13.345  1.00  0.57           C  
ATOM   1144  CE  LYS A  76      11.548   7.610 -13.521  1.00  0.57           C  
ATOM   1145  NZ  LYS A  76      11.292   7.256 -14.942  1.00  0.57           N  
ATOM   1146  H   LYS A  76      15.175   8.082  -9.691  1.00  0.57           H  
ATOM   1147  HA  LYS A  76      13.505  10.550  -9.863  1.00  0.57           H  
ATOM   1148 1HB  LYS A  76      14.010   9.361 -11.992  1.00  0.57           H  
ATOM   1149 2HB  LYS A  76      13.249   7.921 -11.361  1.00  0.57           H  
ATOM   1150 1HG  LYS A  76      11.099   9.024 -11.304  1.00  0.57           H  
ATOM   1151 2HG  LYS A  76      11.847  10.567 -11.752  1.00  0.57           H  
ATOM   1152 1HD  LYS A  76      10.941   9.653 -13.785  1.00  0.57           H  
ATOM   1153 2HD  LYS A  76      12.686   9.398 -13.876  1.00  0.57           H  
ATOM   1154 1HE  LYS A  76      12.429   7.065 -13.174  1.00  0.57           H  
ATOM   1155 2HE  LYS A  76      10.688   7.306 -12.921  1.00  0.57           H  
ATOM   1156 1HZ  LYS A  76      11.140   6.254 -15.023  1.00  0.57           H  
ATOM   1157 2HZ  LYS A  76      10.472   7.745 -15.267  1.00  0.57           H  
ATOM   1158 3HZ  LYS A  76      12.087   7.521 -15.503  1.00  0.57           H  
ATOM   1159  N   LEU A  77      11.711   9.789  -8.362  1.00  0.59           N  
ATOM   1160  CA  LEU A  77      10.669   9.388  -7.437  1.00  0.59           C  
ATOM   1161  C   LEU A  77       9.319   9.512  -8.128  1.00  0.59           C  
ATOM   1162  O   LEU A  77       9.015  10.563  -8.693  1.00  0.59           O  
ATOM   1163  CB  LEU A  77      10.661  10.306  -6.202  1.00  0.59           C  
ATOM   1164  CG  LEU A  77      11.700  10.077  -5.073  1.00  0.59           C  
ATOM   1165  CD1 LEU A  77      13.136  10.197  -5.617  1.00  0.59           C  
ATOM   1166  CD2 LEU A  77      11.444  11.123  -3.978  1.00  0.59           C  
ATOM   1167  H   LEU A  77      11.814  10.769  -8.604  1.00  0.59           H  
ATOM   1168  HA  LEU A  77      10.828   8.359  -7.134  1.00  0.59           H  
ATOM   1169 1HB  LEU A  77      10.804  11.323  -6.551  1.00  0.59           H  
ATOM   1170 2HB  LEU A  77       9.673  10.245  -5.748  1.00  0.59           H  
ATOM   1171  HG  LEU A  77      11.575   9.106  -4.659  1.00  0.59           H  
ATOM   1172 1HD1 LEU A  77      13.847  10.045  -4.807  1.00  0.59           H  
ATOM   1173 2HD1 LEU A  77      13.305   9.448  -6.373  1.00  0.59           H  
ATOM   1174 3HD1 LEU A  77      13.283  11.181  -6.049  1.00  0.59           H  
ATOM   1175 1HD2 LEU A  77      12.155  10.986  -3.162  1.00  0.59           H  
ATOM   1176 2HD2 LEU A  77      11.560  12.120  -4.391  1.00  0.59           H  
ATOM   1177 3HD2 LEU A  77      10.425  11.008  -3.597  1.00  0.59           H  
ATOM   1178  N   THR A  78       8.497   8.475  -8.067  1.00  0.62           N  
ATOM   1179  CA  THR A  78       7.148   8.589  -8.622  1.00  0.62           C  
ATOM   1180  C   THR A  78       6.187   8.437  -7.466  1.00  0.62           C  
ATOM   1181  O   THR A  78       6.223   7.434  -6.743  1.00  0.62           O  
ATOM   1182  CB  THR A  78       6.850   7.562  -9.725  1.00  0.62           C  
ATOM   1183  OG1 THR A  78       7.778   7.734 -10.803  1.00  0.62           O  
ATOM   1184  CG2 THR A  78       5.442   7.792 -10.244  1.00  0.62           C  
ATOM   1185  H   THR A  78       8.813   7.614  -7.622  1.00  0.62           H  
ATOM   1186  HA  THR A  78       7.008   9.582  -9.043  1.00  0.62           H  
ATOM   1187  HB  THR A  78       6.937   6.553  -9.331  1.00  0.62           H  
ATOM   1188  HG1 THR A  78       7.831   8.668 -11.018  1.00  0.62           H  
ATOM   1189 1HG2 THR A  78       5.221   7.079 -11.034  1.00  0.62           H  
ATOM   1190 2HG2 THR A  78       4.730   7.664  -9.428  1.00  0.62           H  
ATOM   1191 3HG2 THR A  78       5.363   8.804 -10.634  1.00  0.62           H  
ATOM   1192  N   CYS A  79       5.363   9.455  -7.257  1.00  0.64           N  
ATOM   1193  CA  CYS A  79       4.487   9.483  -6.101  1.00  0.64           C  
ATOM   1194  C   CYS A  79       2.999   9.538  -6.439  1.00  0.64           C  
ATOM   1195  O   CYS A  79       2.515  10.498  -7.049  1.00  0.64           O  
ATOM   1196  CB  CYS A  79       4.872  10.702  -5.280  1.00  0.64           C  
ATOM   1197  SG  CYS A  79       6.643  10.703  -4.812  1.00  0.64           S  
ATOM   1198  H   CYS A  79       5.368  10.237  -7.908  1.00  0.64           H  
ATOM   1199  HA  CYS A  79       4.667   8.586  -5.509  1.00  0.64           H  
ATOM   1200 1HB  CYS A  79       4.666  11.612  -5.847  1.00  0.64           H  
ATOM   1201 2HB  CYS A  79       4.270  10.732  -4.367  1.00  0.64           H  
ATOM   1202  HG  CYS A  79       6.628   9.507  -4.221  1.00  0.64           H  
ATOM   1203  N   SER A  80       2.264   8.513  -6.013  1.00  0.67           N  
ATOM   1204  CA  SER A  80       0.829   8.418  -6.253  1.00  0.67           C  
ATOM   1205  C   SER A  80       0.135   9.601  -5.587  1.00  0.67           C  
ATOM   1206  O   SER A  80       0.664  10.121  -4.601  1.00  0.67           O  
ATOM   1207  CB  SER A  80       0.321   7.103  -5.704  1.00  0.67           C  
ATOM   1208  OG  SER A  80       0.895   6.038  -6.391  1.00  0.67           O  
ATOM   1209  H   SER A  80       2.727   7.741  -5.526  1.00  0.67           H  
ATOM   1210  HA  SER A  80       0.671   8.441  -7.328  1.00  0.67           H  
ATOM   1211 1HB  SER A  80       0.587   7.033  -4.654  1.00  0.67           H  
ATOM   1212 2HB  SER A  80      -0.753   7.041  -5.765  1.00  0.67           H  
ATOM   1213  HG  SER A  80       1.855   6.113  -6.237  1.00  0.67           H  
ATOM   1214  N   PRO A  81      -1.055  10.043  -6.047  1.00  0.69           N  
ATOM   1215  CA  PRO A  81      -1.797  11.148  -5.466  1.00  0.69           C  
ATOM   1216  C   PRO A  81      -1.867  11.029  -3.947  1.00  0.69           C  
ATOM   1217  O   PRO A  81      -1.594  11.994  -3.233  1.00  0.69           O  
ATOM   1218  CB  PRO A  81      -3.187  10.946  -6.082  1.00  0.69           C  
ATOM   1219  CG  PRO A  81      -2.906  10.324  -7.422  1.00  0.69           C  
ATOM   1220  CD  PRO A  81      -1.753   9.381  -7.175  1.00  0.69           C  
ATOM   1221  HA  PRO A  81      -1.356  12.101  -5.787  1.00  0.69           H  
ATOM   1222 1HB  PRO A  81      -3.813  10.323  -5.423  1.00  0.69           H  
ATOM   1223 2HB  PRO A  81      -3.700  11.924  -6.165  1.00  0.69           H  
ATOM   1224 1HG  PRO A  81      -3.807   9.815  -7.794  1.00  0.69           H  
ATOM   1225 2HG  PRO A  81      -2.669  11.086  -8.142  1.00  0.69           H  
ATOM   1226 1HD  PRO A  81      -2.130   8.394  -6.903  1.00  0.69           H  
ATOM   1227 2HD  PRO A  81      -1.140   9.365  -8.063  1.00  0.69           H  
ATOM   1228  N   ASP A  82      -2.027   9.802  -3.438  1.00  0.70           N  
ATOM   1229  CA  ASP A  82      -2.117   9.534  -2.001  1.00  0.70           C  
ATOM   1230  C   ASP A  82      -0.882   9.971  -1.206  1.00  0.70           C  
ATOM   1231  O   ASP A  82      -0.972  10.256  -0.007  1.00  0.70           O  
ATOM   1232  CB  ASP A  82      -2.410   8.052  -1.785  1.00  0.70           C  
ATOM   1233  CG  ASP A  82      -3.860   7.718  -2.173  1.00  0.70           C  
ATOM   1234  OD1 ASP A  82      -4.630   8.650  -2.328  1.00  0.70           O  
ATOM   1235  OD2 ASP A  82      -4.173   6.567  -2.326  1.00  0.70           O  
ATOM   1236  H   ASP A  82      -2.176   9.030  -4.068  1.00  0.70           H  
ATOM   1237  HA  ASP A  82      -2.966  10.088  -1.611  1.00  0.70           H  
ATOM   1238 1HB  ASP A  82      -1.728   7.451  -2.390  1.00  0.70           H  
ATOM   1239 2HB  ASP A  82      -2.243   7.789  -0.741  1.00  0.70           H  
ATOM   1240  N   TYR A  83       0.275   9.983  -1.858  1.00  0.72           N  
ATOM   1241  CA  TYR A  83       1.521  10.383  -1.236  1.00  0.72           C  
ATOM   1242  C   TYR A  83       1.939  11.776  -1.683  1.00  0.72           C  
ATOM   1243  O   TYR A  83       2.961  12.314  -1.239  1.00  0.72           O  
ATOM   1244  CB  TYR A  83       2.571   9.342  -1.543  1.00  0.72           C  
ATOM   1245  CG  TYR A  83       2.294   8.075  -0.841  1.00  0.72           C  
ATOM   1246  CD1 TYR A  83       1.476   7.131  -1.403  1.00  0.72           C  
ATOM   1247  CD2 TYR A  83       2.881   7.854   0.392  1.00  0.72           C  
ATOM   1248  CE1 TYR A  83       1.236   5.959  -0.724  1.00  0.72           C  
ATOM   1249  CE2 TYR A  83       2.646   6.687   1.065  1.00  0.72           C  
ATOM   1250  CZ  TYR A  83       1.827   5.741   0.509  1.00  0.72           C  
ATOM   1251  OH  TYR A  83       1.586   4.569   1.165  1.00  0.72           O  
ATOM   1252  H   TYR A  83       0.295   9.765  -2.848  1.00  0.72           H  
ATOM   1253  HA  TYR A  83       1.373  10.414  -0.158  1.00  0.72           H  
ATOM   1254 1HB  TYR A  83       2.601   9.148  -2.621  1.00  0.72           H  
ATOM   1255 2HB  TYR A  83       3.539   9.692  -1.239  1.00  0.72           H  
ATOM   1256  HD1 TYR A  83       1.020   7.311  -2.372  1.00  0.72           H  
ATOM   1257  HD2 TYR A  83       3.532   8.606   0.824  1.00  0.72           H  
ATOM   1258  HE1 TYR A  83       0.584   5.199  -1.155  1.00  0.72           H  
ATOM   1259  HE2 TYR A  83       3.111   6.508   2.035  1.00  0.72           H  
ATOM   1260  HH  TYR A  83       1.366   3.891   0.504  1.00  0.72           H  
ATOM   1261  N   ALA A  84       1.145  12.365  -2.571  1.00  0.73           N  
ATOM   1262  CA  ALA A  84       1.417  13.696  -3.066  1.00  0.73           C  
ATOM   1263  C   ALA A  84       0.434  14.732  -2.513  1.00  0.73           C  
ATOM   1264  O   ALA A  84       0.809  15.582  -1.707  1.00  0.73           O  
ATOM   1265  CB  ALA A  84       1.367  13.675  -4.572  1.00  0.73           C  
ATOM   1266  H   ALA A  84       0.331  11.872  -2.928  1.00  0.73           H  
ATOM   1267  HA  ALA A  84       2.412  13.983  -2.759  1.00  0.73           H  
ATOM   1268 1HB  ALA A  84       1.586  14.658  -4.933  1.00  0.73           H  
ATOM   1269 2HB  ALA A  84       2.098  12.960  -4.960  1.00  0.73           H  
ATOM   1270 3HB  ALA A  84       0.383  13.386  -4.906  1.00  0.73           H  
ATOM   1271  N   TYR A  85      -0.824  14.669  -2.962  1.00  0.74           N  
ATOM   1272  CA  TYR A  85      -1.840  15.647  -2.567  1.00  0.74           C  
ATOM   1273  C   TYR A  85      -3.221  15.038  -2.288  1.00  0.74           C  
ATOM   1274  O   TYR A  85      -4.242  15.748  -2.314  1.00  0.74           O  
ATOM   1275  CB  TYR A  85      -1.971  16.727  -3.621  1.00  0.74           C  
ATOM   1276  CG  TYR A  85      -0.733  17.534  -3.883  1.00  0.74           C  
ATOM   1277  CD1 TYR A  85      -0.159  17.515  -5.124  1.00  0.74           C  
ATOM   1278  CD2 TYR A  85      -0.177  18.299  -2.875  1.00  0.74           C  
ATOM   1279  CE1 TYR A  85       0.967  18.252  -5.361  1.00  0.74           C  
ATOM   1280  CE2 TYR A  85       0.959  19.036  -3.114  1.00  0.74           C  
ATOM   1281  CZ  TYR A  85       1.533  19.012  -4.354  1.00  0.74           C  
ATOM   1282  OH  TYR A  85       2.672  19.751  -4.602  1.00  0.74           O  
ATOM   1283  H   TYR A  85      -1.090  13.897  -3.565  1.00  0.74           H  
ATOM   1284  HA  TYR A  85      -1.509  16.118  -1.642  1.00  0.74           H  
ATOM   1285 1HB  TYR A  85      -2.292  16.273  -4.560  1.00  0.74           H  
ATOM   1286 2HB  TYR A  85      -2.737  17.411  -3.296  1.00  0.74           H  
ATOM   1287  HD1 TYR A  85      -0.602  16.915  -5.918  1.00  0.74           H  
ATOM   1288  HD2 TYR A  85      -0.637  18.313  -1.888  1.00  0.74           H  
ATOM   1289  HE1 TYR A  85       1.417  18.238  -6.347  1.00  0.74           H  
ATOM   1290  HE2 TYR A  85       1.400  19.636  -2.318  1.00  0.74           H  
ATOM   1291  HH  TYR A  85       2.831  20.349  -3.865  1.00  0.74           H  
ATOM   1292  N   GLY A  86      -3.265  13.725  -2.110  1.00  0.76           N  
ATOM   1293  CA  GLY A  86      -4.499  12.996  -1.876  1.00  0.76           C  
ATOM   1294  C   GLY A  86      -5.440  13.214  -3.035  1.00  0.76           C  
ATOM   1295  O   GLY A  86      -5.056  13.105  -4.195  1.00  0.76           O  
ATOM   1296  H   GLY A  86      -2.407  13.188  -2.143  1.00  0.76           H  
ATOM   1297 1HA  GLY A  86      -4.288  11.934  -1.771  1.00  0.76           H  
ATOM   1298 2HA  GLY A  86      -4.961  13.329  -0.949  1.00  0.76           H  
ATOM   1299  N   GLN A  87      -6.675  13.552  -2.711  1.00  0.77           N  
ATOM   1300  CA  GLN A  87      -7.704  13.824  -3.700  1.00  0.77           C  
ATOM   1301  C   GLN A  87      -8.024  15.316  -3.748  1.00  0.77           C  
ATOM   1302  O   GLN A  87      -9.090  15.712  -4.219  1.00  0.77           O  
ATOM   1303  CB  GLN A  87      -8.945  12.985  -3.404  1.00  0.77           C  
ATOM   1304  CG  GLN A  87      -8.782  11.488  -3.748  1.00  0.77           C  
ATOM   1305  CD  GLN A  87      -7.860  10.725  -2.789  1.00  0.77           C  
ATOM   1306  OE1 GLN A  87      -7.914  10.904  -1.566  1.00  0.77           O  
ATOM   1307  NE2 GLN A  87      -7.005   9.870  -3.363  1.00  0.77           N  
ATOM   1308  H   GLN A  87      -6.915  13.623  -1.733  1.00  0.77           H  
ATOM   1309  HA  GLN A  87      -7.327  13.536  -4.684  1.00  0.77           H  
ATOM   1310 1HB  GLN A  87      -9.200  13.067  -2.349  1.00  0.77           H  
ATOM   1311 2HB  GLN A  87      -9.788  13.371  -3.977  1.00  0.77           H  
ATOM   1312 1HG  GLN A  87      -9.762  11.013  -3.731  1.00  0.77           H  
ATOM   1313 2HG  GLN A  87      -8.352  11.414  -4.747  1.00  0.77           H  
ATOM   1314 1HE2 GLN A  87      -6.323   9.319  -2.810  1.00  0.77           H  
ATOM   1315 2HE2 GLN A  87      -6.998   9.760  -4.354  1.00  0.77           H  
ATOM   1316  N   GLN A  88      -7.121  16.139  -3.203  1.00  0.79           N  
ATOM   1317  CA  GLN A  88      -7.324  17.586  -3.168  1.00  0.79           C  
ATOM   1318  C   GLN A  88      -6.482  18.319  -4.204  1.00  0.79           C  
ATOM   1319  O   GLN A  88      -6.972  19.219  -4.888  1.00  0.79           O  
ATOM   1320  CB  GLN A  88      -6.982  18.127  -1.784  1.00  0.79           C  
ATOM   1321  CG  GLN A  88      -7.853  17.593  -0.643  1.00  0.79           C  
ATOM   1322  CD  GLN A  88      -9.327  17.976  -0.786  1.00  0.79           C  
ATOM   1323  OE1 GLN A  88      -9.663  19.159  -0.907  1.00  0.79           O  
ATOM   1324  NE2 GLN A  88     -10.209  16.981  -0.761  1.00  0.79           N  
ATOM   1325  H   GLN A  88      -6.249  15.765  -2.829  1.00  0.79           H  
ATOM   1326  HA  GLN A  88      -8.371  17.794  -3.380  1.00  0.79           H  
ATOM   1327 1HB  GLN A  88      -5.942  17.881  -1.554  1.00  0.79           H  
ATOM   1328 2HB  GLN A  88      -7.060  19.213  -1.793  1.00  0.79           H  
ATOM   1329 1HG  GLN A  88      -7.783  16.507  -0.631  1.00  0.79           H  
ATOM   1330 2HG  GLN A  88      -7.484  18.001   0.298  1.00  0.79           H  
ATOM   1331 1HE2 GLN A  88     -11.188  17.177  -0.848  1.00  0.79           H  
ATOM   1332 2HE2 GLN A  88      -9.899  16.039  -0.653  1.00  0.79           H  
ATOM   1333  N   GLY A  89      -5.227  17.911  -4.358  1.00  0.81           N  
ATOM   1334  CA  GLY A  89      -4.348  18.575  -5.322  1.00  0.81           C  
ATOM   1335  C   GLY A  89      -3.752  19.848  -4.755  1.00  0.81           C  
ATOM   1336  O   GLY A  89      -3.746  20.069  -3.542  1.00  0.81           O  
ATOM   1337  H   GLY A  89      -4.865  17.159  -3.771  1.00  0.81           H  
ATOM   1338 1HA  GLY A  89      -3.562  17.898  -5.646  1.00  0.81           H  
ATOM   1339 2HA  GLY A  89      -4.913  18.827  -6.217  1.00  0.81           H  
ATOM   1340  N   HIS A  90      -3.220  20.665  -5.649  1.00  0.82           N  
ATOM   1341  CA  HIS A  90      -2.551  21.918  -5.340  1.00  0.82           C  
ATOM   1342  C   HIS A  90      -3.029  22.930  -6.386  1.00  0.82           C  
ATOM   1343  O   HIS A  90      -2.326  23.176  -7.380  1.00  0.82           O  
ATOM   1344  CB  HIS A  90      -1.041  21.754  -5.369  1.00  0.82           C  
ATOM   1345  CG  HIS A  90      -0.280  22.897  -4.802  1.00  0.82           C  
ATOM   1346  ND1 HIS A  90      -0.458  23.338  -3.508  1.00  0.82           N  
ATOM   1347  CD2 HIS A  90       0.677  23.690  -5.342  1.00  0.82           C  
ATOM   1348  CE1 HIS A  90       0.353  24.356  -3.277  1.00  0.82           C  
ATOM   1349  NE2 HIS A  90       1.052  24.589  -4.373  1.00  0.82           N  
ATOM   1350  H   HIS A  90      -3.287  20.407  -6.633  1.00  0.82           H  
ATOM   1351  HA  HIS A  90      -2.817  22.264  -4.344  1.00  0.82           H  
ATOM   1352 1HB  HIS A  90      -0.763  20.850  -4.840  1.00  0.82           H  
ATOM   1353 2HB  HIS A  90      -0.737  21.646  -6.384  1.00  0.82           H  
ATOM   1354  HD1 HIS A  90      -1.095  22.957  -2.835  1.00  0.82           H  
ATOM   1355  HD2 HIS A  90       1.149  23.721  -6.321  1.00  0.82           H  
ATOM   1356  HE1 HIS A  90       0.362  24.849  -2.305  1.00  0.82           H  
ATOM   1357  N   PRO A  91      -4.253  23.469  -6.226  1.00  0.83           N  
ATOM   1358  CA  PRO A  91      -4.991  24.215  -7.223  1.00  0.83           C  
ATOM   1359  C   PRO A  91      -4.170  25.323  -7.831  1.00  0.83           C  
ATOM   1360  O   PRO A  91      -3.461  26.057  -7.146  1.00  0.83           O  
ATOM   1361  CB  PRO A  91      -6.150  24.800  -6.404  1.00  0.83           C  
ATOM   1362  CG  PRO A  91      -6.366  23.794  -5.304  1.00  0.83           C  
ATOM   1363  CD  PRO A  91      -4.973  23.343  -4.928  1.00  0.83           C  
ATOM   1364  HA  PRO A  91      -5.354  23.524  -7.998  1.00  0.83           H  
ATOM   1365 1HB  PRO A  91      -5.879  25.798  -6.029  1.00  0.83           H  
ATOM   1366 2HB  PRO A  91      -7.035  24.928  -7.044  1.00  0.83           H  
ATOM   1367 1HG  PRO A  91      -6.904  24.253  -4.461  1.00  0.83           H  
ATOM   1368 2HG  PRO A  91      -6.991  22.962  -5.664  1.00  0.83           H  
ATOM   1369 1HD  PRO A  91      -4.531  24.006  -4.172  1.00  0.83           H  
ATOM   1370 2HD  PRO A  91      -5.051  22.310  -4.585  1.00  0.83           H  
ATOM   1371  N   GLY A  92      -4.284  25.416  -9.146  1.00  0.84           N  
ATOM   1372  CA  GLY A  92      -3.575  26.380  -9.969  1.00  0.84           C  
ATOM   1373  C   GLY A  92      -2.301  25.777 -10.559  1.00  0.84           C  
ATOM   1374  O   GLY A  92      -1.781  26.287 -11.553  1.00  0.84           O  
ATOM   1375  H   GLY A  92      -4.901  24.769  -9.615  1.00  0.84           H  
ATOM   1376 1HA  GLY A  92      -4.226  26.721 -10.774  1.00  0.84           H  
ATOM   1377 2HA  GLY A  92      -3.322  27.252  -9.368  1.00  0.84           H  
ATOM   1378  N   VAL A  93      -1.812  24.678  -9.966  1.00  0.83           N  
ATOM   1379  CA  VAL A  93      -0.602  24.033 -10.463  1.00  0.83           C  
ATOM   1380  C   VAL A  93      -0.825  22.528 -10.729  1.00  0.83           C  
ATOM   1381  O   VAL A  93      -0.568  22.039 -11.833  1.00  0.83           O  
ATOM   1382  CB  VAL A  93       0.545  24.228  -9.463  1.00  0.83           C  
ATOM   1383  CG1 VAL A  93       1.787  23.550  -9.982  1.00  0.83           C  
ATOM   1384  CG2 VAL A  93       0.799  25.697  -9.217  1.00  0.83           C  
ATOM   1385  H   VAL A  93      -2.260  24.296  -9.132  1.00  0.83           H  
ATOM   1386  HA  VAL A  93      -0.319  24.507 -11.402  1.00  0.83           H  
ATOM   1387  HB  VAL A  93       0.266  23.764  -8.531  1.00  0.83           H  
ATOM   1388 1HG1 VAL A  93       2.596  23.660  -9.260  1.00  0.83           H  
ATOM   1389 2HG1 VAL A  93       1.595  22.506 -10.155  1.00  0.83           H  
ATOM   1390 3HG1 VAL A  93       2.075  24.015 -10.923  1.00  0.83           H  
ATOM   1391 1HG2 VAL A  93       1.607  25.805  -8.495  1.00  0.83           H  
ATOM   1392 2HG2 VAL A  93       1.078  26.180 -10.155  1.00  0.83           H  
ATOM   1393 3HG2 VAL A  93      -0.099  26.166  -8.819  1.00  0.83           H  
ATOM   1394  N   ILE A  94      -1.270  21.792  -9.693  1.00  0.82           N  
ATOM   1395  CA  ILE A  94      -1.479  20.337  -9.777  1.00  0.82           C  
ATOM   1396  C   ILE A  94      -2.959  19.960  -9.521  1.00  0.82           C  
ATOM   1397  O   ILE A  94      -3.498  20.287  -8.461  1.00  0.82           O  
ATOM   1398  CB  ILE A  94      -0.609  19.553  -8.757  1.00  0.82           C  
ATOM   1399  CG1 ILE A  94       0.883  19.836  -8.944  1.00  0.82           C  
ATOM   1400  CG2 ILE A  94      -0.853  18.104  -8.872  1.00  0.82           C  
ATOM   1401  CD1 ILE A  94       1.440  20.803  -7.962  1.00  0.82           C  
ATOM   1402  H   ILE A  94      -1.483  22.269  -8.820  1.00  0.82           H  
ATOM   1403  HA  ILE A  94      -1.167  20.029 -10.765  1.00  0.82           H  
ATOM   1404  HB  ILE A  94      -0.877  19.858  -7.757  1.00  0.82           H  
ATOM   1405 1HG1 ILE A  94       1.439  18.907  -8.859  1.00  0.82           H  
ATOM   1406 2HG1 ILE A  94       1.033  20.236  -9.942  1.00  0.82           H  
ATOM   1407 1HG2 ILE A  94      -0.271  17.586  -8.140  1.00  0.82           H  
ATOM   1408 2HG2 ILE A  94      -1.888  17.903  -8.698  1.00  0.82           H  
ATOM   1409 3HG2 ILE A  94      -0.575  17.759  -9.865  1.00  0.82           H  
ATOM   1410 1HD1 ILE A  94       2.484  20.963  -8.161  1.00  0.82           H  
ATOM   1411 2HD1 ILE A  94       0.919  21.723  -8.036  1.00  0.82           H  
ATOM   1412 3HD1 ILE A  94       1.330  20.433  -6.966  1.00  0.82           H  
ATOM   1413  N   PRO A  95      -3.649  19.257 -10.442  1.00  0.79           N  
ATOM   1414  CA  PRO A  95      -5.040  18.854 -10.293  1.00  0.79           C  
ATOM   1415  C   PRO A  95      -5.129  17.774  -9.199  1.00  0.79           C  
ATOM   1416  O   PRO A  95      -4.121  17.147  -8.898  1.00  0.79           O  
ATOM   1417  CB  PRO A  95      -5.399  18.363 -11.706  1.00  0.79           C  
ATOM   1418  CG  PRO A  95      -4.090  17.920 -12.315  1.00  0.79           C  
ATOM   1419  CD  PRO A  95      -3.028  18.840 -11.722  1.00  0.79           C  
ATOM   1420  HA  PRO A  95      -5.609  19.753 -10.032  1.00  0.79           H  
ATOM   1421 1HB  PRO A  95      -6.124  17.541 -11.650  1.00  0.79           H  
ATOM   1422 2HB  PRO A  95      -5.879  19.175 -12.274  1.00  0.79           H  
ATOM   1423 1HG  PRO A  95      -3.926  16.867 -12.098  1.00  0.79           H  
ATOM   1424 2HG  PRO A  95      -4.145  18.002 -13.411  1.00  0.79           H  
ATOM   1425 1HD  PRO A  95      -2.125  18.239 -11.560  1.00  0.79           H  
ATOM   1426 2HD  PRO A  95      -2.845  19.711 -12.375  1.00  0.79           H  
ATOM   1427  N   PRO A  96      -6.302  17.537  -8.588  1.00  0.75           N  
ATOM   1428  CA  PRO A  96      -6.540  16.539  -7.546  1.00  0.75           C  
ATOM   1429  C   PRO A  96      -5.916  15.167  -7.777  1.00  0.75           C  
ATOM   1430  O   PRO A  96      -4.986  14.767  -7.076  1.00  0.75           O  
ATOM   1431  CB  PRO A  96      -8.075  16.469  -7.548  1.00  0.75           C  
ATOM   1432  CG  PRO A  96      -8.499  17.862  -7.928  1.00  0.75           C  
ATOM   1433  CD  PRO A  96      -7.507  18.300  -8.974  1.00  0.75           C  
ATOM   1434  HA  PRO A  96      -6.203  16.929  -6.593  1.00  0.75           H  
ATOM   1435 1HB  PRO A  96      -8.437  15.705  -8.242  1.00  0.75           H  
ATOM   1436 2HB  PRO A  96      -8.429  16.181  -6.557  1.00  0.75           H  
ATOM   1437 1HG  PRO A  96      -9.537  17.858  -8.291  1.00  0.75           H  
ATOM   1438 2HG  PRO A  96      -8.479  18.506  -7.030  1.00  0.75           H  
ATOM   1439 1HD  PRO A  96      -7.847  18.030  -9.980  1.00  0.75           H  
ATOM   1440 2HD  PRO A  96      -7.357  19.377  -8.851  1.00  0.75           H  
ATOM   1441  N   ASN A  97      -6.352  14.454  -8.800  1.00  0.72           N  
ATOM   1442  CA  ASN A  97      -5.849  13.097  -8.958  1.00  0.72           C  
ATOM   1443  C   ASN A  97      -4.619  13.040  -9.835  1.00  0.72           C  
ATOM   1444  O   ASN A  97      -4.685  12.617 -10.991  1.00  0.72           O  
ATOM   1445  CB  ASN A  97      -6.929  12.188  -9.464  1.00  0.72           C  
ATOM   1446  CG  ASN A  97      -8.061  12.049  -8.470  1.00  0.72           C  
ATOM   1447  OD1 ASN A  97      -7.836  11.936  -7.262  1.00  0.72           O  
ATOM   1448  ND2 ASN A  97      -9.274  12.060  -8.961  1.00  0.72           N  
ATOM   1449  H   ASN A  97      -7.061  14.806  -9.424  1.00  0.72           H  
ATOM   1450  HA  ASN A  97      -5.547  12.729  -7.976  1.00  0.72           H  
ATOM   1451 1HB  ASN A  97      -7.324  12.576 -10.403  1.00  0.72           H  
ATOM   1452 2HB  ASN A  97      -6.509  11.202  -9.665  1.00  0.72           H  
ATOM   1453 1HD2 ASN A  97     -10.063  11.972  -8.351  1.00  0.72           H  
ATOM   1454 2HD2 ASN A  97      -9.415  12.153  -9.947  1.00  0.72           H  
ATOM   1455  N   SER A  98      -3.498  13.462  -9.277  1.00  0.69           N  
ATOM   1456  CA  SER A  98      -2.276  13.546 -10.061  1.00  0.69           C  
ATOM   1457  C   SER A  98      -1.061  12.928  -9.404  1.00  0.69           C  
ATOM   1458  O   SER A  98      -0.673  13.270  -8.285  1.00  0.69           O  
ATOM   1459  CB  SER A  98      -1.942  14.980 -10.357  1.00  0.69           C  
ATOM   1460  OG  SER A  98      -0.754  15.078 -11.103  1.00  0.69           O  
ATOM   1461  H   SER A  98      -3.557  13.794  -8.312  1.00  0.69           H  
ATOM   1462  HA  SER A  98      -2.441  13.027 -11.004  1.00  0.69           H  
ATOM   1463 1HB  SER A  98      -2.754  15.439 -10.885  1.00  0.69           H  
ATOM   1464 2HB  SER A  98      -1.830  15.505  -9.417  1.00  0.69           H  
ATOM   1465  HG  SER A  98      -0.151  14.403 -10.742  1.00  0.69           H  
ATOM   1466  N   THR A  99      -0.465  12.008 -10.144  1.00  0.66           N  
ATOM   1467  CA  THR A  99       0.761  11.336  -9.762  1.00  0.66           C  
ATOM   1468  C   THR A  99       1.878  12.304 -10.100  1.00  0.66           C  
ATOM   1469  O   THR A  99       1.812  12.967 -11.138  1.00  0.66           O  
ATOM   1470  CB  THR A  99       0.946  10.016 -10.538  1.00  0.66           C  
ATOM   1471  OG1 THR A  99      -0.136   9.124 -10.258  1.00  0.66           O  
ATOM   1472  CG2 THR A  99       2.265   9.343 -10.183  1.00  0.66           C  
ATOM   1473  H   THR A  99      -0.881  11.778 -11.037  1.00  0.66           H  
ATOM   1474  HA  THR A  99       0.763  11.147  -8.688  1.00  0.66           H  
ATOM   1475  HB  THR A  99       0.929  10.237 -11.578  1.00  0.66           H  
ATOM   1476  HG1 THR A  99      -0.022   8.315 -10.767  1.00  0.66           H  
ATOM   1477 1HG2 THR A  99       2.367   8.427 -10.758  1.00  0.66           H  
ATOM   1478 2HG2 THR A  99       3.095  10.009 -10.415  1.00  0.66           H  
ATOM   1479 3HG2 THR A  99       2.281   9.105  -9.135  1.00  0.66           H  
ATOM   1480  N   LEU A 100       2.844  12.461  -9.212  1.00  0.64           N  
ATOM   1481  CA  LEU A 100       3.936  13.382  -9.497  1.00  0.64           C  
ATOM   1482  C   LEU A 100       5.222  12.625  -9.750  1.00  0.64           C  
ATOM   1483  O   LEU A 100       5.452  11.566  -9.159  1.00  0.64           O  
ATOM   1484  CB  LEU A 100       4.167  14.302  -8.321  1.00  0.64           C  
ATOM   1485  CG  LEU A 100       2.970  15.052  -7.826  1.00  0.64           C  
ATOM   1486  CD1 LEU A 100       3.378  15.843  -6.639  1.00  0.64           C  
ATOM   1487  CD2 LEU A 100       2.423  15.924  -8.893  1.00  0.64           C  
ATOM   1488  H   LEU A 100       2.823  11.901  -8.358  1.00  0.64           H  
ATOM   1489  HA  LEU A 100       3.698  13.970 -10.384  1.00  0.64           H  
ATOM   1490 1HB  LEU A 100       4.531  13.699  -7.502  1.00  0.64           H  
ATOM   1491 2HB  LEU A 100       4.935  15.030  -8.598  1.00  0.64           H  
ATOM   1492  HG  LEU A 100       2.201  14.337  -7.516  1.00  0.64           H  
ATOM   1493 1HD1 LEU A 100       2.540  16.350  -6.263  1.00  0.64           H  
ATOM   1494 2HD1 LEU A 100       3.773  15.178  -5.873  1.00  0.64           H  
ATOM   1495 3HD1 LEU A 100       4.127  16.552  -6.929  1.00  0.64           H  
ATOM   1496 1HD2 LEU A 100       1.572  16.443  -8.511  1.00  0.64           H  
ATOM   1497 2HD2 LEU A 100       3.170  16.633  -9.196  1.00  0.64           H  
ATOM   1498 3HD2 LEU A 100       2.126  15.321  -9.750  1.00  0.64           H  
ATOM   1499  N   ILE A 101       6.083  13.179 -10.593  1.00  0.61           N  
ATOM   1500  CA  ILE A 101       7.394  12.585 -10.809  1.00  0.61           C  
ATOM   1501  C   ILE A 101       8.494  13.583 -10.466  1.00  0.61           C  
ATOM   1502  O   ILE A 101       8.505  14.708 -10.978  1.00  0.61           O  
ATOM   1503  CB  ILE A 101       7.568  12.110 -12.259  1.00  0.61           C  
ATOM   1504  CG1 ILE A 101       6.502  11.058 -12.614  1.00  0.61           C  
ATOM   1505  CG2 ILE A 101       8.952  11.519 -12.425  1.00  0.61           C  
ATOM   1506  CD1 ILE A 101       6.476  10.707 -14.076  1.00  0.61           C  
ATOM   1507  H   ILE A 101       5.839  14.041 -11.082  1.00  0.61           H  
ATOM   1508  HA  ILE A 101       7.500  11.727 -10.157  1.00  0.61           H  
ATOM   1509  HB  ILE A 101       7.439  12.952 -12.938  1.00  0.61           H  
ATOM   1510 1HG1 ILE A 101       6.694  10.159 -12.043  1.00  0.61           H  
ATOM   1511 2HG1 ILE A 101       5.519  11.439 -12.345  1.00  0.61           H  
ATOM   1512 1HG2 ILE A 101       9.079  11.186 -13.449  1.00  0.61           H  
ATOM   1513 2HG2 ILE A 101       9.705  12.271 -12.194  1.00  0.61           H  
ATOM   1514 3HG2 ILE A 101       9.063  10.673 -11.744  1.00  0.61           H  
ATOM   1515 1HD1 ILE A 101       5.705   9.962 -14.262  1.00  0.61           H  
ATOM   1516 2HD1 ILE A 101       6.265  11.606 -14.660  1.00  0.61           H  
ATOM   1517 3HD1 ILE A 101       7.443  10.304 -14.369  1.00  0.61           H  
ATOM   1518  N   PHE A 102       9.426  13.184  -9.603  1.00  0.60           N  
ATOM   1519  CA  PHE A 102      10.490  14.107  -9.244  1.00  0.60           C  
ATOM   1520  C   PHE A 102      11.879  13.558  -9.507  1.00  0.60           C  
ATOM   1521  O   PHE A 102      12.203  12.437  -9.125  1.00  0.60           O  
ATOM   1522  CB  PHE A 102      10.432  14.453  -7.761  1.00  0.60           C  
ATOM   1523  CG  PHE A 102       9.223  15.113  -7.299  1.00  0.60           C  
ATOM   1524  CD1 PHE A 102       8.118  14.365  -6.927  1.00  0.60           C  
ATOM   1525  CD2 PHE A 102       9.180  16.489  -7.190  1.00  0.60           C  
ATOM   1526  CE1 PHE A 102       7.005  14.989  -6.440  1.00  0.60           C  
ATOM   1527  CE2 PHE A 102       8.057  17.115  -6.710  1.00  0.60           C  
ATOM   1528  CZ  PHE A 102       6.975  16.362  -6.327  1.00  0.60           C  
ATOM   1529  H   PHE A 102       9.379  12.252  -9.205  1.00  0.60           H  
ATOM   1530  HA  PHE A 102      10.374  15.013  -9.826  1.00  0.60           H  
ATOM   1531 1HB  PHE A 102      10.570  13.555  -7.173  1.00  0.60           H  
ATOM   1532 2HB  PHE A 102      11.263  15.117  -7.539  1.00  0.60           H  
ATOM   1533  HD1 PHE A 102       8.150  13.270  -7.006  1.00  0.60           H  
ATOM   1534  HD2 PHE A 102      10.056  17.075  -7.481  1.00  0.60           H  
ATOM   1535  HE1 PHE A 102       6.152  14.397  -6.129  1.00  0.60           H  
ATOM   1536  HE2 PHE A 102       8.030  18.203  -6.616  1.00  0.60           H  
ATOM   1537  HZ  PHE A 102       6.095  16.855  -5.927  1.00  0.60           H  
ATOM   1538  N   ASP A 103      12.717  14.371 -10.131  1.00  0.58           N  
ATOM   1539  CA  ASP A 103      14.123  14.029 -10.331  1.00  0.58           C  
ATOM   1540  C   ASP A 103      14.862  14.660  -9.151  1.00  0.58           C  
ATOM   1541  O   ASP A 103      14.957  15.889  -9.080  1.00  0.58           O  
ATOM   1542  CB  ASP A 103      14.605  14.518 -11.710  1.00  0.58           C  
ATOM   1543  CG  ASP A 103      16.070  14.159 -12.107  1.00  0.58           C  
ATOM   1544  OD1 ASP A 103      16.870  13.827 -11.272  1.00  0.58           O  
ATOM   1545  OD2 ASP A 103      16.360  14.235 -13.282  1.00  0.58           O  
ATOM   1546  H   ASP A 103      12.368  15.277 -10.447  1.00  0.58           H  
ATOM   1547  HA  ASP A 103      14.251  12.947 -10.278  1.00  0.58           H  
ATOM   1548 1HB  ASP A 103      13.944  14.104 -12.474  1.00  0.58           H  
ATOM   1549 2HB  ASP A 103      14.497  15.600 -11.757  1.00  0.58           H  
ATOM   1550  N   VAL A 104      15.272  13.836  -8.176  1.00  0.57           N  
ATOM   1551  CA  VAL A 104      15.825  14.332  -6.913  1.00  0.57           C  
ATOM   1552  C   VAL A 104      17.280  13.956  -6.687  1.00  0.57           C  
ATOM   1553  O   VAL A 104      17.694  12.817  -6.911  1.00  0.57           O  
ATOM   1554  CB  VAL A 104      15.000  13.802  -5.722  1.00  0.57           C  
ATOM   1555  CG1 VAL A 104      15.589  14.290  -4.380  1.00  0.57           C  
ATOM   1556  CG2 VAL A 104      13.552  14.258  -5.879  1.00  0.57           C  
ATOM   1557  H   VAL A 104      15.189  12.829  -8.315  1.00  0.57           H  
ATOM   1558  HA  VAL A 104      15.755  15.418  -6.916  1.00  0.57           H  
ATOM   1559  HB  VAL A 104      15.043  12.713  -5.715  1.00  0.57           H  
ATOM   1560 1HG1 VAL A 104      14.994  13.897  -3.558  1.00  0.57           H  
ATOM   1561 2HG1 VAL A 104      16.613  13.947  -4.266  1.00  0.57           H  
ATOM   1562 3HG1 VAL A 104      15.567  15.380  -4.360  1.00  0.57           H  
ATOM   1563 1HG2 VAL A 104      12.957  13.879  -5.057  1.00  0.57           H  
ATOM   1564 2HG2 VAL A 104      13.510  15.343  -5.886  1.00  0.57           H  
ATOM   1565 3HG2 VAL A 104      13.166  13.869  -6.813  1.00  0.57           H  
ATOM   1566  N   GLU A 105      18.065  14.934  -6.250  1.00  0.58           N  
ATOM   1567  CA  GLU A 105      19.471  14.719  -5.937  1.00  0.58           C  
ATOM   1568  C   GLU A 105      19.760  15.084  -4.489  1.00  0.58           C  
ATOM   1569  O   GLU A 105      19.457  16.196  -4.044  1.00  0.58           O  
ATOM   1570  CB  GLU A 105      20.331  15.553  -6.880  1.00  0.58           C  
ATOM   1571  CG  GLU A 105      21.814  15.459  -6.719  1.00  0.58           C  
ATOM   1572  CD  GLU A 105      22.551  16.324  -7.754  1.00  0.58           C  
ATOM   1573  OE1 GLU A 105      21.908  16.917  -8.621  1.00  0.58           O  
ATOM   1574  OE2 GLU A 105      23.753  16.397  -7.668  1.00  0.58           O  
ATOM   1575  H   GLU A 105      17.659  15.861  -6.121  1.00  0.58           H  
ATOM   1576  HA  GLU A 105      19.708  13.670  -6.069  1.00  0.58           H  
ATOM   1577 1HB  GLU A 105      20.103  15.262  -7.906  1.00  0.58           H  
ATOM   1578 2HB  GLU A 105      20.060  16.596  -6.774  1.00  0.58           H  
ATOM   1579 1HG  GLU A 105      22.086  15.793  -5.715  1.00  0.58           H  
ATOM   1580 2HG  GLU A 105      22.119  14.415  -6.823  1.00  0.58           H  
ATOM   1581  N   LEU A 106      20.351  14.155  -3.743  1.00  0.61           N  
ATOM   1582  CA  LEU A 106      20.646  14.444  -2.344  1.00  0.61           C  
ATOM   1583  C   LEU A 106      22.029  15.046  -2.165  1.00  0.61           C  
ATOM   1584  O   LEU A 106      23.062  14.418  -2.406  1.00  0.61           O  
ATOM   1585  CB  LEU A 106      20.426  13.205  -1.463  1.00  0.61           C  
ATOM   1586  CG  LEU A 106      20.833  13.369  -0.023  1.00  0.61           C  
ATOM   1587  CD1 LEU A 106      20.143  14.448   0.544  1.00  0.61           C  
ATOM   1588  CD2 LEU A 106      20.456  12.112   0.755  1.00  0.61           C  
ATOM   1589  H   LEU A 106      20.593  13.249  -4.153  1.00  0.61           H  
ATOM   1590  HA  LEU A 106      19.931  15.189  -2.000  1.00  0.61           H  
ATOM   1591 1HB  LEU A 106      19.366  12.945  -1.483  1.00  0.61           H  
ATOM   1592 2HB  LEU A 106      20.993  12.367  -1.881  1.00  0.61           H  
ATOM   1593  HG  LEU A 106      21.885  13.576   0.035  1.00  0.61           H  
ATOM   1594 1HD1 LEU A 106      20.468  14.542   1.571  1.00  0.61           H  
ATOM   1595 2HD1 LEU A 106      20.364  15.346   0.023  1.00  0.61           H  
ATOM   1596 3HD1 LEU A 106      19.088  14.243   0.475  1.00  0.61           H  
ATOM   1597 1HD2 LEU A 106      20.735  12.224   1.792  1.00  0.61           H  
ATOM   1598 2HD2 LEU A 106      19.379  11.947   0.689  1.00  0.61           H  
ATOM   1599 3HD2 LEU A 106      20.945  11.277   0.354  1.00  0.61           H  
ATOM   1600  N   LEU A 107      22.032  16.307  -1.752  1.00  0.67           N  
ATOM   1601  CA  LEU A 107      23.241  17.084  -1.597  1.00  0.67           C  
ATOM   1602  C   LEU A 107      23.880  16.852  -0.239  1.00  0.67           C  
ATOM   1603  O   LEU A 107      25.089  16.641  -0.131  1.00  0.67           O  
ATOM   1604  CB  LEU A 107      22.907  18.569  -1.732  1.00  0.67           C  
ATOM   1605  CG  LEU A 107      24.083  19.533  -1.596  1.00  0.67           C  
ATOM   1606  CD1 LEU A 107      25.054  19.287  -2.736  1.00  0.67           C  
ATOM   1607  CD2 LEU A 107      23.568  20.969  -1.570  1.00  0.67           C  
ATOM   1608  H   LEU A 107      21.148  16.760  -1.517  1.00  0.67           H  
ATOM   1609  HA  LEU A 107      23.945  16.792  -2.375  1.00  0.67           H  
ATOM   1610 1HB  LEU A 107      22.444  18.737  -2.698  1.00  0.67           H  
ATOM   1611 2HB  LEU A 107      22.188  18.832  -0.964  1.00  0.67           H  
ATOM   1612  HG  LEU A 107      24.609  19.332  -0.664  1.00  0.67           H  
ATOM   1613 1HD1 LEU A 107      25.906  19.958  -2.639  1.00  0.67           H  
ATOM   1614 2HD1 LEU A 107      25.399  18.254  -2.703  1.00  0.67           H  
ATOM   1615 3HD1 LEU A 107      24.551  19.474  -3.687  1.00  0.67           H  
ATOM   1616 1HD2 LEU A 107      24.407  21.655  -1.463  1.00  0.67           H  
ATOM   1617 2HD2 LEU A 107      23.041  21.189  -2.483  1.00  0.67           H  
ATOM   1618 3HD2 LEU A 107      22.896  21.090  -0.734  1.00  0.67           H  
ATOM   1619  N   ARG A 108      23.063  16.944   0.806  1.00  0.77           N  
ATOM   1620  CA  ARG A 108      23.589  16.855   2.162  1.00  0.77           C  
ATOM   1621  C   ARG A 108      22.598  16.446   3.242  1.00  0.77           C  
ATOM   1622  O   ARG A 108      21.402  16.733   3.182  1.00  0.77           O  
ATOM   1623  CB  ARG A 108      24.220  18.188   2.566  1.00  0.77           C  
ATOM   1624  CG  ARG A 108      24.786  18.251   4.005  1.00  0.77           C  
ATOM   1625  CD  ARG A 108      25.501  19.511   4.293  1.00  0.77           C  
ATOM   1626  NE  ARG A 108      25.915  19.581   5.700  1.00  0.77           N  
ATOM   1627  CZ  ARG A 108      26.582  20.615   6.253  1.00  0.77           C  
ATOM   1628  NH1 ARG A 108      26.918  21.646   5.507  1.00  0.77           N  
ATOM   1629  NH2 ARG A 108      26.902  20.607   7.542  1.00  0.77           N  
ATOM   1630  H   ARG A 108      22.072  17.114   0.639  1.00  0.77           H  
ATOM   1631  HA  ARG A 108      24.382  16.105   2.152  1.00  0.77           H  
ATOM   1632 1HB  ARG A 108      25.039  18.421   1.887  1.00  0.77           H  
ATOM   1633 2HB  ARG A 108      23.485  18.983   2.471  1.00  0.77           H  
ATOM   1634 1HG  ARG A 108      23.966  18.208   4.722  1.00  0.77           H  
ATOM   1635 2HG  ARG A 108      25.469  17.419   4.181  1.00  0.77           H  
ATOM   1636 1HD  ARG A 108      26.391  19.576   3.669  1.00  0.77           H  
ATOM   1637 2HD  ARG A 108      24.845  20.356   4.086  1.00  0.77           H  
ATOM   1638  HE  ARG A 108      25.665  18.800   6.308  1.00  0.77           H  
ATOM   1639 1HH1 ARG A 108      26.677  21.659   4.526  1.00  0.77           H  
ATOM   1640 2HH1 ARG A 108      27.416  22.423   5.914  1.00  0.77           H  
ATOM   1641 1HH2 ARG A 108      26.643  19.812   8.160  1.00  0.77           H  
ATOM   1642 2HH2 ARG A 108      27.399  21.387   7.940  1.00  0.77           H  
ATOM   1643  N   LEU A 109      23.120  15.747   4.236  1.00  0.91           N  
ATOM   1644  CA  LEU A 109      22.376  15.411   5.438  1.00  0.91           C  
ATOM   1645  C   LEU A 109      23.054  15.978   6.673  1.00  0.91           C  
ATOM   1646  O   LEU A 109      24.287  16.002   6.718  1.00  0.91           O  
ATOM   1647  CB  LEU A 109      22.274  13.911   5.594  1.00  0.91           C  
ATOM   1648  CG  LEU A 109      21.564  13.199   4.547  1.00  0.91           C  
ATOM   1649  CD1 LEU A 109      21.736  11.779   4.763  1.00  0.91           C  
ATOM   1650  CD2 LEU A 109      20.151  13.569   4.638  1.00  0.91           C  
ATOM   1651  H   LEU A 109      24.095  15.487   4.187  1.00  0.91           H  
ATOM   1652  HA  LEU A 109      21.380  15.837   5.367  1.00  0.91           H  
ATOM   1653 1HB  LEU A 109      23.272  13.487   5.686  1.00  0.91           H  
ATOM   1654 2HB  LEU A 109      21.739  13.724   6.490  1.00  0.91           H  
ATOM   1655  HG  LEU A 109      21.950  13.460   3.576  1.00  0.91           H  
ATOM   1656 1HD1 LEU A 109      21.210  11.221   4.004  1.00  0.91           H  
ATOM   1657 2HD1 LEU A 109      22.793  11.550   4.712  1.00  0.91           H  
ATOM   1658 3HD1 LEU A 109      21.362  11.514   5.737  1.00  0.91           H  
ATOM   1659 1HD2 LEU A 109      19.580  13.043   3.873  1.00  0.91           H  
ATOM   1660 2HD2 LEU A 109      19.766  13.319   5.625  1.00  0.91           H  
ATOM   1661 3HD2 LEU A 109      20.091  14.618   4.494  1.00  0.91           H  
ATOM   1662  N   GLU A 110      22.232  16.352   7.671  1.00  1.09           N  
ATOM   1663  CA  GLU A 110      22.620  16.825   9.014  1.00  1.09           C  
ATOM   1664  C   GLU A 110      21.801  18.038   9.430  1.00  1.09           C  
ATOM   1665  O   GLU A 110      20.673  17.898   9.921  1.00  1.09           O  
ATOM   1666  OXT GLU A 110      22.137  19.131   8.978  1.00  1.09           O  
ATOM   1667  CB  GLU A 110      24.125  17.164   9.130  1.00  1.09           C  
ATOM   1668  CG  GLU A 110      24.561  17.679  10.500  1.00  1.09           C  
ATOM   1669  CD  GLU A 110      26.074  17.885  10.622  1.00  1.09           C  
ATOM   1670  OE1 GLU A 110      26.648  18.655   9.867  1.00  1.09           O  
ATOM   1671  OE2 GLU A 110      26.653  17.262  11.485  1.00  1.09           O  
ATOM   1672  H   GLU A 110      21.233  16.331   7.454  1.00  1.09           H  
ATOM   1673  HA  GLU A 110      22.411  16.029   9.728  1.00  1.09           H  
ATOM   1674 1HB  GLU A 110      24.720  16.265   8.992  1.00  1.09           H  
ATOM   1675 2HB  GLU A 110      24.416  17.901   8.378  1.00  1.09           H  
ATOM   1676 1HG  GLU A 110      24.062  18.628  10.693  1.00  1.09           H  
ATOM   1677 2HG  GLU A 110      24.236  16.969  11.259  1.00  1.09           H  
TER    1678
ENDMDL

REMARK ID 216924 MODEL 4 2022-02-19_00000029_1_19
PFRMAT TS
TARGET 2022-02-19_00000029_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.507   2.668   0.258  1.00  3.53           N  
ATOM      2  CA  SER A   1       1.531   1.632   0.185  1.00  3.53           C  
ATOM      3  C   SER A   1       2.898   2.172  -0.150  1.00  3.53           C  
ATOM      4  O   SER A   1       3.055   3.026  -1.023  1.00  3.53           O  
ATOM      5  CB  SER A   1       1.192   0.577  -0.848  1.00  3.53           C  
ATOM      6  OG  SER A   1       2.275  -0.331  -1.004  1.00  3.53           O  
ATOM      7 1H   SER A   1      -0.398   2.243   0.396  1.00  3.53           H  
ATOM      8 2H   SER A   1       0.711   3.286   1.032  1.00  3.53           H  
ATOM      9 3H   SER A   1       0.504   3.198  -0.602  1.00  3.53           H  
ATOM     10  HA  SER A   1       1.590   1.151   1.163  1.00  3.53           H  
ATOM     11 1HB  SER A   1       0.303   0.034  -0.529  1.00  3.53           H  
ATOM     12 2HB  SER A   1       0.964   1.049  -1.802  1.00  3.53           H  
ATOM     13  HG  SER A   1       1.896  -1.118  -1.420  1.00  3.53           H  
ATOM     14  N   ASN A   2       3.910   1.567   0.463  1.00  2.71           N  
ATOM     15  CA  ASN A   2       5.313   1.926   0.263  1.00  2.71           C  
ATOM     16  C   ASN A   2       5.731   1.728  -1.194  1.00  2.71           C  
ATOM     17  O   ASN A   2       6.697   2.328  -1.667  1.00  2.71           O  
ATOM     18  CB  ASN A   2       6.197   1.114   1.184  1.00  2.71           C  
ATOM     19  CG  ASN A   2       6.074   1.541   2.623  1.00  2.71           C  
ATOM     20  OD1 ASN A   2       5.584   2.635   2.928  1.00  2.71           O  
ATOM     21  ND2 ASN A   2       6.509   0.691   3.517  1.00  2.71           N  
ATOM     22  H   ASN A   2       3.700   0.839   1.132  1.00  2.71           H  
ATOM     23  HA  ASN A   2       5.437   2.986   0.495  1.00  2.71           H  
ATOM     24 1HB  ASN A   2       5.933   0.059   1.103  1.00  2.71           H  
ATOM     25 2HB  ASN A   2       7.237   1.215   0.873  1.00  2.71           H  
ATOM     26 1HD2 ASN A   2       6.454   0.916   4.490  1.00  2.71           H  
ATOM     27 2HD2 ASN A   2       6.894  -0.185   3.229  1.00  2.71           H  
ATOM     28  N   ALA A   3       4.964   0.911  -1.928  1.00  1.97           N  
ATOM     29  CA  ALA A   3       5.206   0.646  -3.341  1.00  1.97           C  
ATOM     30  C   ALA A   3       5.143   1.941  -4.157  1.00  1.97           C  
ATOM     31  O   ALA A   3       5.662   2.009  -5.274  1.00  1.97           O  
ATOM     32  CB  ALA A   3       4.179  -0.335  -3.868  1.00  1.97           C  
ATOM     33  H   ALA A   3       4.159   0.458  -1.494  1.00  1.97           H  
ATOM     34  HA  ALA A   3       6.205   0.224  -3.445  1.00  1.97           H  
ATOM     35 1HB  ALA A   3       4.377  -0.540  -4.918  1.00  1.97           H  
ATOM     36 2HB  ALA A   3       4.236  -1.261  -3.298  1.00  1.97           H  
ATOM     37 3HB  ALA A   3       3.185   0.096  -3.762  1.00  1.97           H  
ATOM     38  N   GLY A   4       4.474   2.961  -3.607  1.00  1.40           N  
ATOM     39  CA  GLY A   4       4.316   4.257  -4.237  1.00  1.40           C  
ATOM     40  C   GLY A   4       5.645   4.962  -4.527  1.00  1.40           C  
ATOM     41  O   GLY A   4       5.671   5.891  -5.343  1.00  1.40           O  
ATOM     42  H   GLY A   4       4.064   2.846  -2.684  1.00  1.40           H  
ATOM     43 1HA  GLY A   4       3.759   4.133  -5.165  1.00  1.40           H  
ATOM     44 2HA  GLY A   4       3.707   4.883  -3.593  1.00  1.40           H  
ATOM     45  N   VAL A   5       6.739   4.581  -3.840  1.00  1.02           N  
ATOM     46  CA  VAL A   5       8.030   5.203  -4.139  1.00  1.02           C  
ATOM     47  C   VAL A   5       9.053   4.124  -4.454  1.00  1.02           C  
ATOM     48  O   VAL A   5       9.404   3.310  -3.595  1.00  1.02           O  
ATOM     49  CB  VAL A   5       8.554   6.033  -2.961  1.00  1.02           C  
ATOM     50  CG1 VAL A   5       9.914   6.698  -3.317  1.00  1.02           C  
ATOM     51  CG2 VAL A   5       7.527   7.036  -2.567  1.00  1.02           C  
ATOM     52  H   VAL A   5       6.684   3.824  -3.154  1.00  1.02           H  
ATOM     53  HA  VAL A   5       7.924   5.848  -5.005  1.00  1.02           H  
ATOM     54  HB  VAL A   5       8.732   5.366  -2.119  1.00  1.02           H  
ATOM     55 1HG1 VAL A   5      10.279   7.267  -2.459  1.00  1.02           H  
ATOM     56 2HG1 VAL A   5      10.641   5.931  -3.580  1.00  1.02           H  
ATOM     57 3HG1 VAL A   5       9.781   7.369  -4.163  1.00  1.02           H  
ATOM     58 1HG2 VAL A   5       7.892   7.572  -1.709  1.00  1.02           H  
ATOM     59 2HG2 VAL A   5       7.337   7.719  -3.396  1.00  1.02           H  
ATOM     60 3HG2 VAL A   5       6.612   6.520  -2.301  1.00  1.02           H  
ATOM     61  N   THR A   6       9.574   4.156  -5.666  1.00  0.79           N  
ATOM     62  CA  THR A   6      10.557   3.171  -6.081  1.00  0.79           C  
ATOM     63  C   THR A   6      11.899   3.841  -6.249  1.00  0.79           C  
ATOM     64  O   THR A   6      11.991   4.900  -6.866  1.00  0.79           O  
ATOM     65  CB  THR A   6      10.140   2.469  -7.389  1.00  0.79           C  
ATOM     66  OG1 THR A   6       8.901   1.763  -7.190  1.00  0.79           O  
ATOM     67  CG2 THR A   6      11.224   1.494  -7.842  1.00  0.79           C  
ATOM     68  H   THR A   6       9.251   4.873  -6.316  1.00  0.79           H  
ATOM     69  HA  THR A   6      10.651   2.414  -5.303  1.00  0.79           H  
ATOM     70  HB  THR A   6       9.995   3.216  -8.166  1.00  0.79           H  
ATOM     71  HG1 THR A   6       8.181   2.390  -7.044  1.00  0.79           H  
ATOM     72 1HG2 THR A   6      10.918   1.012  -8.770  1.00  0.79           H  
ATOM     73 2HG2 THR A   6      12.152   2.033  -8.011  1.00  0.79           H  
ATOM     74 3HG2 THR A   6      11.380   0.737  -7.076  1.00  0.79           H  
ATOM     75  N   VAL A   7      12.943   3.248  -5.679  1.00  0.65           N  
ATOM     76  CA  VAL A   7      14.267   3.838  -5.804  1.00  0.65           C  
ATOM     77  C   VAL A   7      15.191   2.866  -6.523  1.00  0.65           C  
ATOM     78  O   VAL A   7      15.360   1.725  -6.086  1.00  0.65           O  
ATOM     79  CB  VAL A   7      14.851   4.161  -4.416  1.00  0.65           C  
ATOM     80  CG1 VAL A   7      16.234   4.804  -4.584  1.00  0.65           C  
ATOM     81  CG2 VAL A   7      13.898   5.061  -3.647  1.00  0.65           C  
ATOM     82  H   VAL A   7      12.818   2.383  -5.173  1.00  0.65           H  
ATOM     83  HA  VAL A   7      14.204   4.756  -6.387  1.00  0.65           H  
ATOM     84  HB  VAL A   7      14.995   3.234  -3.862  1.00  0.65           H  
ATOM     85 1HG1 VAL A   7      16.664   5.018  -3.603  1.00  0.65           H  
ATOM     86 2HG1 VAL A   7      16.893   4.123  -5.125  1.00  0.65           H  
ATOM     87 3HG1 VAL A   7      16.130   5.733  -5.145  1.00  0.65           H  
ATOM     88 1HG2 VAL A   7      14.328   5.274  -2.669  1.00  0.65           H  
ATOM     89 2HG2 VAL A   7      13.757   5.968  -4.186  1.00  0.65           H  
ATOM     90 3HG2 VAL A   7      12.936   4.565  -3.519  1.00  0.65           H  
ATOM     91  N   GLU A   8      15.787   3.320  -7.620  1.00  0.59           N  
ATOM     92  CA  GLU A   8      16.687   2.491  -8.405  1.00  0.59           C  
ATOM     93  C   GLU A   8      18.090   3.080  -8.433  1.00  0.59           C  
ATOM     94  O   GLU A   8      18.334   4.128  -9.039  1.00  0.59           O  
ATOM     95  CB  GLU A   8      16.154   2.329  -9.833  1.00  0.59           C  
ATOM     96  CG  GLU A   8      14.806   1.609  -9.928  1.00  0.59           C  
ATOM     97  CD  GLU A   8      14.290   1.443 -11.348  1.00  0.59           C  
ATOM     98  OE1 GLU A   8      14.942   1.886 -12.269  1.00  0.59           O  
ATOM     99  OE2 GLU A   8      13.236   0.874 -11.505  1.00  0.59           O  
ATOM    100  H   GLU A   8      15.584   4.267  -7.930  1.00  0.59           H  
ATOM    101  HA  GLU A   8      16.747   1.505  -7.943  1.00  0.59           H  
ATOM    102 1HB  GLU A   8      16.037   3.313 -10.287  1.00  0.59           H  
ATOM    103 2HB  GLU A   8      16.879   1.776 -10.431  1.00  0.59           H  
ATOM    104 1HG  GLU A   8      14.895   0.627  -9.463  1.00  0.59           H  
ATOM    105 2HG  GLU A   8      14.081   2.182  -9.359  1.00  0.59           H  
ATOM    106  N   THR A   9      19.009   2.439  -7.726  1.00  0.56           N  
ATOM    107  CA  THR A   9      20.369   2.956  -7.644  1.00  0.56           C  
ATOM    108  C   THR A   9      21.022   2.983  -9.025  1.00  0.56           C  
ATOM    109  O   THR A   9      20.974   1.998  -9.763  1.00  0.56           O  
ATOM    110  CB  THR A   9      21.232   2.126  -6.660  1.00  0.56           C  
ATOM    111  OG1 THR A   9      20.641   2.157  -5.345  1.00  0.56           O  
ATOM    112  CG2 THR A   9      22.648   2.680  -6.584  1.00  0.56           C  
ATOM    113  H   THR A   9      18.762   1.587  -7.241  1.00  0.56           H  
ATOM    114  HA  THR A   9      20.334   3.979  -7.271  1.00  0.56           H  
ATOM    115  HB  THR A   9      21.268   1.094  -7.001  1.00  0.56           H  
ATOM    116  HG1 THR A   9      20.929   2.972  -4.850  1.00  0.56           H  
ATOM    117 1HG2 THR A   9      23.233   2.086  -5.888  1.00  0.56           H  
ATOM    118 2HG2 THR A   9      23.106   2.635  -7.561  1.00  0.56           H  
ATOM    119 3HG2 THR A   9      22.614   3.714  -6.241  1.00  0.56           H  
ATOM    120  N   ILE A  10      21.627   4.114  -9.354  1.00  0.56           N  
ATOM    121  CA  ILE A  10      22.377   4.340 -10.585  1.00  0.56           C  
ATOM    122  C   ILE A  10      23.846   4.067 -10.281  1.00  0.56           C  
ATOM    123  O   ILE A  10      24.546   3.393 -11.040  1.00  0.56           O  
ATOM    124  CB  ILE A  10      22.142   5.765 -11.108  1.00  0.56           C  
ATOM    125  CG1 ILE A  10      20.661   5.923 -11.507  1.00  0.56           C  
ATOM    126  CG2 ILE A  10      23.068   6.084 -12.255  1.00  0.56           C  
ATOM    127  CD1 ILE A  10      20.231   7.361 -11.770  1.00  0.56           C  
ATOM    128  H   ILE A  10      21.590   4.872  -8.685  1.00  0.56           H  
ATOM    129  HA  ILE A  10      22.042   3.634 -11.342  1.00  0.56           H  
ATOM    130  HB  ILE A  10      22.329   6.461 -10.310  1.00  0.56           H  
ATOM    131 1HG1 ILE A  10      20.495   5.350 -12.416  1.00  0.56           H  
ATOM    132 2HG1 ILE A  10      20.030   5.508 -10.722  1.00  0.56           H  
ATOM    133 1HG2 ILE A  10      22.887   7.103 -12.593  1.00  0.56           H  
ATOM    134 2HG2 ILE A  10      24.101   5.987 -11.921  1.00  0.56           H  
ATOM    135 3HG2 ILE A  10      22.883   5.391 -13.075  1.00  0.56           H  
ATOM    136 1HD1 ILE A  10      19.194   7.381 -12.062  1.00  0.56           H  
ATOM    137 2HD1 ILE A  10      20.347   7.955 -10.877  1.00  0.56           H  
ATOM    138 3HD1 ILE A  10      20.833   7.789 -12.569  1.00  0.56           H  
ATOM    139  N   SER A  11      24.293   4.589  -9.138  1.00  0.56           N  
ATOM    140  CA  SER A  11      25.651   4.378  -8.654  1.00  0.56           C  
ATOM    141  C   SER A  11      25.616   4.361  -7.120  1.00  0.56           C  
ATOM    142  O   SER A  11      25.073   5.285  -6.522  1.00  0.56           O  
ATOM    143  CB  SER A  11      26.561   5.491  -9.125  1.00  0.56           C  
ATOM    144  OG  SER A  11      27.866   5.320  -8.642  1.00  0.56           O  
ATOM    145  H   SER A  11      23.644   5.147  -8.587  1.00  0.56           H  
ATOM    146  HA  SER A  11      26.002   3.437  -9.062  1.00  0.56           H  
ATOM    147 1HB  SER A  11      26.572   5.514 -10.215  1.00  0.56           H  
ATOM    148 2HB  SER A  11      26.169   6.445  -8.780  1.00  0.56           H  
ATOM    149  HG  SER A  11      27.791   5.271  -7.671  1.00  0.56           H  
ATOM    150  N   PRO A  12      26.193   3.343  -6.451  1.00  0.57           N  
ATOM    151  CA  PRO A  12      26.188   3.175  -5.006  1.00  0.57           C  
ATOM    152  C   PRO A  12      27.055   4.196  -4.291  1.00  0.57           C  
ATOM    153  O   PRO A  12      28.058   4.658  -4.835  1.00  0.57           O  
ATOM    154  CB  PRO A  12      26.742   1.750  -4.837  1.00  0.57           C  
ATOM    155  CG  PRO A  12      27.595   1.518  -6.062  1.00  0.57           C  
ATOM    156  CD  PRO A  12      26.903   2.272  -7.179  1.00  0.57           C  
ATOM    157  HA  PRO A  12      25.152   3.235  -4.640  1.00  0.57           H  
ATOM    158 1HB  PRO A  12      27.320   1.689  -3.899  1.00  0.57           H  
ATOM    159 2HB  PRO A  12      25.913   1.034  -4.748  1.00  0.57           H  
ATOM    160 1HG  PRO A  12      28.616   1.885  -5.875  1.00  0.57           H  
ATOM    161 2HG  PRO A  12      27.680   0.438  -6.264  1.00  0.57           H  
ATOM    162 1HD  PRO A  12      27.674   2.687  -7.848  1.00  0.57           H  
ATOM    163 2HD  PRO A  12      26.189   1.613  -7.703  1.00  0.57           H  
ATOM    164  N   GLY A  13      26.684   4.500  -3.051  1.00  0.58           N  
ATOM    165  CA  GLY A  13      27.459   5.382  -2.179  1.00  0.58           C  
ATOM    166  C   GLY A  13      28.004   4.620  -0.972  1.00  0.58           C  
ATOM    167  O   GLY A  13      28.127   3.392  -1.002  1.00  0.58           O  
ATOM    168  H   GLY A  13      25.831   4.102  -2.680  1.00  0.58           H  
ATOM    169 1HA  GLY A  13      28.277   5.835  -2.737  1.00  0.58           H  
ATOM    170 2HA  GLY A  13      26.825   6.197  -1.831  1.00  0.58           H  
ATOM    171  N   ASP A  14      28.337   5.359   0.087  1.00  0.59           N  
ATOM    172  CA  ASP A  14      28.872   4.786   1.326  1.00  0.59           C  
ATOM    173  C   ASP A  14      27.765   4.437   2.318  1.00  0.59           C  
ATOM    174  O   ASP A  14      27.245   5.305   3.019  1.00  0.59           O  
ATOM    175  CB  ASP A  14      29.890   5.729   1.961  1.00  0.59           C  
ATOM    176  CG  ASP A  14      30.536   5.190   3.267  1.00  0.59           C  
ATOM    177  OD1 ASP A  14      29.987   4.286   3.909  1.00  0.59           O  
ATOM    178  OD2 ASP A  14      31.580   5.688   3.610  1.00  0.59           O  
ATOM    179  H   ASP A  14      28.201   6.372   0.018  1.00  0.59           H  
ATOM    180  HA  ASP A  14      29.392   3.862   1.071  1.00  0.59           H  
ATOM    181 1HB  ASP A  14      30.683   5.942   1.243  1.00  0.59           H  
ATOM    182 2HB  ASP A  14      29.398   6.680   2.189  1.00  0.59           H  
ATOM    183  N   GLU A  15      27.451   3.156   2.455  1.00  0.61           N  
ATOM    184  CA  GLU A  15      26.308   2.706   3.259  1.00  0.61           C  
ATOM    185  C   GLU A  15      26.371   3.119   4.737  1.00  0.61           C  
ATOM    186  O   GLU A  15      25.340   3.172   5.416  1.00  0.61           O  
ATOM    187  CB  GLU A  15      26.187   1.182   3.184  1.00  0.61           C  
ATOM    188  CG  GLU A  15      25.794   0.649   1.817  1.00  0.61           C  
ATOM    189  CD  GLU A  15      25.683  -0.861   1.771  1.00  0.61           C  
ATOM    190  OE1 GLU A  15      26.014  -1.498   2.743  1.00  0.61           O  
ATOM    191  OE2 GLU A  15      25.257  -1.373   0.761  1.00  0.61           O  
ATOM    192  H   GLU A  15      27.965   2.479   1.906  1.00  0.61           H  
ATOM    193  HA  GLU A  15      25.407   3.142   2.828  1.00  0.61           H  
ATOM    194 1HB  GLU A  15      27.140   0.731   3.458  1.00  0.61           H  
ATOM    195 2HB  GLU A  15      25.445   0.841   3.904  1.00  0.61           H  
ATOM    196 1HG  GLU A  15      24.844   1.084   1.529  1.00  0.61           H  
ATOM    197 2HG  GLU A  15      26.540   0.976   1.091  1.00  0.61           H  
ATOM    198  N   SER A  16      27.563   3.419   5.260  1.00  0.63           N  
ATOM    199  CA  SER A  16      27.681   3.763   6.674  1.00  0.63           C  
ATOM    200  C   SER A  16      27.104   5.151   6.965  1.00  0.63           C  
ATOM    201  O   SER A  16      26.959   5.537   8.126  1.00  0.63           O  
ATOM    202  CB  SER A  16      29.123   3.687   7.149  1.00  0.63           C  
ATOM    203  OG  SER A  16      29.916   4.699   6.604  1.00  0.63           O  
ATOM    204  H   SER A  16      28.403   3.456   4.664  1.00  0.63           H  
ATOM    205  HA  SER A  16      27.106   3.036   7.247  1.00  0.63           H  
ATOM    206 1HB  SER A  16      29.145   3.755   8.234  1.00  0.63           H  
ATOM    207 2HB  SER A  16      29.538   2.720   6.873  1.00  0.63           H  
ATOM    208  HG  SER A  16      29.990   4.505   5.640  1.00  0.63           H  
ATOM    209  N   THR A  17      26.789   5.897   5.902  1.00  0.66           N  
ATOM    210  CA  THR A  17      26.263   7.244   6.000  1.00  0.66           C  
ATOM    211  C   THR A  17      24.765   7.348   5.734  1.00  0.66           C  
ATOM    212  O   THR A  17      24.287   8.452   5.516  1.00  0.66           O  
ATOM    213  CB  THR A  17      26.955   8.176   5.002  1.00  0.66           C  
ATOM    214  OG1 THR A  17      26.716   7.694   3.680  1.00  0.66           O  
ATOM    215  CG2 THR A  17      28.448   8.175   5.235  1.00  0.66           C  
ATOM    216  H   THR A  17      26.942   5.515   4.968  1.00  0.66           H  
ATOM    217  HA  THR A  17      26.448   7.609   7.010  1.00  0.66           H  
ATOM    218  HB  THR A  17      26.565   9.186   5.103  1.00  0.66           H  
ATOM    219  HG1 THR A  17      26.846   6.723   3.671  1.00  0.66           H  
ATOM    220 1HG2 THR A  17      28.929   8.827   4.507  1.00  0.66           H  
ATOM    221 2HG2 THR A  17      28.661   8.529   6.241  1.00  0.66           H  
ATOM    222 3HG2 THR A  17      28.832   7.155   5.118  1.00  0.66           H  
ATOM    223  N   TYR A  18      24.009   6.246   5.708  1.00  0.70           N  
ATOM    224  CA  TYR A  18      22.574   6.435   5.439  1.00  0.70           C  
ATOM    225  C   TYR A  18      21.985   7.477   6.419  1.00  0.70           C  
ATOM    226  O   TYR A  18      22.316   7.442   7.605  1.00  0.70           O  
ATOM    227  CB  TYR A  18      21.793   5.134   5.597  1.00  0.70           C  
ATOM    228  CG  TYR A  18      21.936   4.124   4.473  1.00  0.70           C  
ATOM    229  CD1 TYR A  18      22.415   2.853   4.742  1.00  0.70           C  
ATOM    230  CD2 TYR A  18      21.559   4.455   3.190  1.00  0.70           C  
ATOM    231  CE1 TYR A  18      22.518   1.918   3.733  1.00  0.70           C  
ATOM    232  CE2 TYR A  18      21.664   3.519   2.177  1.00  0.70           C  
ATOM    233  CZ  TYR A  18      22.138   2.255   2.448  1.00  0.70           C  
ATOM    234  OH  TYR A  18      22.227   1.318   1.443  1.00  0.70           O  
ATOM    235  H   TYR A  18      24.415   5.316   5.852  1.00  0.70           H  
ATOM    236  HA  TYR A  18      22.483   6.779   4.413  1.00  0.70           H  
ATOM    237 1HB  TYR A  18      22.108   4.647   6.521  1.00  0.70           H  
ATOM    238 2HB  TYR A  18      20.732   5.365   5.707  1.00  0.70           H  
ATOM    239  HD1 TYR A  18      22.712   2.586   5.758  1.00  0.70           H  
ATOM    240  HD2 TYR A  18      21.176   5.448   2.977  1.00  0.70           H  
ATOM    241  HE1 TYR A  18      22.895   0.918   3.950  1.00  0.70           H  
ATOM    242  HE2 TYR A  18      21.366   3.779   1.161  1.00  0.70           H  
ATOM    243  HH  TYR A  18      22.557   0.488   1.806  1.00  0.70           H  
ATOM    244  N   PRO A  19      21.101   8.385   5.961  1.00  0.75           N  
ATOM    245  CA  PRO A  19      20.484   9.459   6.717  1.00  0.75           C  
ATOM    246  C   PRO A  19      19.478   9.078   7.774  1.00  0.75           C  
ATOM    247  O   PRO A  19      18.747   8.094   7.649  1.00  0.75           O  
ATOM    248  CB  PRO A  19      19.769  10.254   5.643  1.00  0.75           C  
ATOM    249  CG  PRO A  19      19.520   9.275   4.567  1.00  0.75           C  
ATOM    250  CD  PRO A  19      20.689   8.359   4.572  1.00  0.75           C  
ATOM    251  HA  PRO A  19      21.281  10.049   7.167  1.00  0.75           H  
ATOM    252 1HB  PRO A  19      18.848  10.627   6.085  1.00  0.75           H  
ATOM    253 2HB  PRO A  19      20.346  11.092   5.340  1.00  0.75           H  
ATOM    254 1HG  PRO A  19      18.637   8.717   4.820  1.00  0.75           H  
ATOM    255 2HG  PRO A  19      19.345   9.765   3.593  1.00  0.75           H  
ATOM    256 1HD  PRO A  19      20.343   7.365   4.254  1.00  0.75           H  
ATOM    257 2HD  PRO A  19      21.482   8.763   3.939  1.00  0.75           H  
ATOM    258  N   LYS A  20      19.381   9.951   8.768  1.00  0.79           N  
ATOM    259  CA  LYS A  20      18.401   9.859   9.838  1.00  0.79           C  
ATOM    260  C   LYS A  20      17.427  11.046   9.820  1.00  0.79           C  
ATOM    261  O   LYS A  20      17.713  12.104   9.258  1.00  0.79           O  
ATOM    262  CB  LYS A  20      19.117   9.768  11.186  1.00  0.79           C  
ATOM    263  CG  LYS A  20      19.973   8.519  11.338  1.00  0.79           C  
ATOM    264  CD  LYS A  20      20.628   8.450  12.707  1.00  0.79           C  
ATOM    265  CE  LYS A  20      21.485   7.197  12.844  1.00  0.79           C  
ATOM    266  NZ  LYS A  20      22.139   7.113  14.179  1.00  0.79           N  
ATOM    267  H   LYS A  20      20.070  10.703   8.804  1.00  0.79           H  
ATOM    268  HA  LYS A  20      17.819   8.948   9.693  1.00  0.79           H  
ATOM    269 1HB  LYS A  20      19.767  10.635  11.312  1.00  0.79           H  
ATOM    270 2HB  LYS A  20      18.388   9.780  11.994  1.00  0.79           H  
ATOM    271 1HG  LYS A  20      19.357   7.633  11.185  1.00  0.79           H  
ATOM    272 2HG  LYS A  20      20.756   8.529  10.575  1.00  0.79           H  
ATOM    273 1HD  LYS A  20      21.259   9.329  12.852  1.00  0.79           H  
ATOM    274 2HD  LYS A  20      19.861   8.441  13.481  1.00  0.79           H  
ATOM    275 1HE  LYS A  20      20.856   6.319  12.703  1.00  0.79           H  
ATOM    276 2HE  LYS A  20      22.255   7.208  12.072  1.00  0.79           H  
ATOM    277 1HZ  LYS A  20      22.696   6.272  14.228  1.00  0.79           H  
ATOM    278 2HZ  LYS A  20      22.734   7.919  14.314  1.00  0.79           H  
ATOM    279 3HZ  LYS A  20      21.433   7.092  14.900  1.00  0.79           H  
ATOM    280  N   SER A  21      16.305  10.889  10.520  1.00  0.82           N  
ATOM    281  CA  SER A  21      15.268  11.927  10.659  1.00  0.82           C  
ATOM    282  C   SER A  21      15.750  13.184  11.416  1.00  0.82           C  
ATOM    283  O   SER A  21      15.051  14.194  11.490  1.00  0.82           O  
ATOM    284  CB  SER A  21      14.051  11.335  11.343  1.00  0.82           C  
ATOM    285  OG  SER A  21      14.343  10.977  12.666  1.00  0.82           O  
ATOM    286  H   SER A  21      16.139   9.995  10.960  1.00  0.82           H  
ATOM    287  HA  SER A  21      14.974  12.240   9.656  1.00  0.82           H  
ATOM    288 1HB  SER A  21      13.242  12.067  11.329  1.00  0.82           H  
ATOM    289 2HB  SER A  21      13.711  10.462  10.790  1.00  0.82           H  
ATOM    290  HG  SER A  21      14.650  11.784  13.092  1.00  0.82           H  
ATOM    291  N   GLY A  22      16.912  13.088  12.052  1.00  0.82           N  
ATOM    292  CA  GLY A  22      17.513  14.212  12.756  1.00  0.82           C  
ATOM    293  C   GLY A  22      18.521  14.990  11.882  1.00  0.82           C  
ATOM    294  O   GLY A  22      19.221  15.868  12.389  1.00  0.82           O  
ATOM    295  H   GLY A  22      17.419  12.220  11.992  1.00  0.82           H  
ATOM    296 1HA  GLY A  22      16.728  14.889  13.093  1.00  0.82           H  
ATOM    297 2HA  GLY A  22      18.018  13.846  13.648  1.00  0.82           H  
ATOM    298  N   GLN A  23      18.612  14.662  10.581  1.00  0.78           N  
ATOM    299  CA  GLN A  23      19.607  15.275   9.692  1.00  0.78           C  
ATOM    300  C   GLN A  23      19.077  16.074   8.502  1.00  0.78           C  
ATOM    301  O   GLN A  23      18.018  15.764   7.932  1.00  0.78           O  
ATOM    302  CB  GLN A  23      20.506  14.179   9.126  1.00  0.78           C  
ATOM    303  CG  GLN A  23      21.345  13.473  10.179  1.00  0.78           C  
ATOM    304  CD  GLN A  23      22.230  12.412   9.593  1.00  0.78           C  
ATOM    305  OE1 GLN A  23      21.742  11.443   9.020  1.00  0.78           O  
ATOM    306  NE2 GLN A  23      23.543  12.572   9.728  1.00  0.78           N  
ATOM    307  H   GLN A  23      18.017  13.927  10.198  1.00  0.78           H  
ATOM    308  HA  GLN A  23      20.216  15.953  10.289  1.00  0.78           H  
ATOM    309 1HB  GLN A  23      19.894  13.433   8.618  1.00  0.78           H  
ATOM    310 2HB  GLN A  23      21.181  14.611   8.382  1.00  0.78           H  
ATOM    311 1HG  GLN A  23      21.972  14.211  10.678  1.00  0.78           H  
ATOM    312 2HG  GLN A  23      20.678  13.000  10.898  1.00  0.78           H  
ATOM    313 1HE2 GLN A  23      24.173  11.886   9.352  1.00  0.78           H  
ATOM    314 2HE2 GLN A  23      23.908  13.369  10.215  1.00  0.78           H  
ATOM    315  N   THR A  24      19.880  17.071   8.097  1.00  0.73           N  
ATOM    316  CA  THR A  24      19.642  17.853   6.892  1.00  0.73           C  
ATOM    317  C   THR A  24      20.352  17.151   5.752  1.00  0.73           C  
ATOM    318  O   THR A  24      21.452  16.612   5.926  1.00  0.73           O  
ATOM    319  CB  THR A  24      20.132  19.319   7.006  1.00  0.73           C  
ATOM    320  OG1 THR A  24      19.455  19.965   8.097  1.00  0.73           O  
ATOM    321  CG2 THR A  24      19.831  20.103   5.693  1.00  0.73           C  
ATOM    322  H   THR A  24      20.727  17.306   8.626  1.00  0.73           H  
ATOM    323  HA  THR A  24      18.583  17.864   6.669  1.00  0.73           H  
ATOM    324  HB  THR A  24      21.205  19.336   7.188  1.00  0.73           H  
ATOM    325  HG1 THR A  24      19.856  19.674   8.927  1.00  0.73           H  
ATOM    326 1HG2 THR A  24      20.177  21.128   5.802  1.00  0.73           H  
ATOM    327 2HG2 THR A  24      20.345  19.647   4.852  1.00  0.73           H  
ATOM    328 3HG2 THR A  24      18.761  20.103   5.505  1.00  0.73           H  
ATOM    329  N   VAL A  25      19.704  17.093   4.607  1.00  0.67           N  
ATOM    330  CA  VAL A  25      20.302  16.459   3.460  1.00  0.67           C  
ATOM    331  C   VAL A  25      20.459  17.431   2.318  1.00  0.67           C  
ATOM    332  O   VAL A  25      19.573  18.243   2.045  1.00  0.67           O  
ATOM    333  CB  VAL A  25      19.439  15.273   3.028  1.00  0.67           C  
ATOM    334  CG1 VAL A  25      18.090  15.712   2.655  1.00  0.67           C  
ATOM    335  CG2 VAL A  25      20.017  14.631   1.971  1.00  0.67           C  
ATOM    336  H   VAL A  25      18.787  17.520   4.530  1.00  0.67           H  
ATOM    337  HA  VAL A  25      21.292  16.107   3.727  1.00  0.67           H  
ATOM    338  HB  VAL A  25      19.360  14.597   3.863  1.00  0.67           H  
ATOM    339 1HG1 VAL A  25      17.501  14.849   2.365  1.00  0.67           H  
ATOM    340 2HG1 VAL A  25      17.623  16.196   3.488  1.00  0.67           H  
ATOM    341 3HG1 VAL A  25      18.157  16.403   1.820  1.00  0.67           H  
ATOM    342 1HG2 VAL A  25      19.430  13.774   1.701  1.00  0.67           H  
ATOM    343 2HG2 VAL A  25      20.099  15.289   1.144  1.00  0.67           H  
ATOM    344 3HG2 VAL A  25      20.962  14.339   2.293  1.00  0.67           H  
ATOM    345  N   VAL A  26      21.617  17.362   1.670  1.00  0.62           N  
ATOM    346  CA  VAL A  26      21.926  18.206   0.542  1.00  0.62           C  
ATOM    347  C   VAL A  26      22.031  17.339  -0.705  1.00  0.62           C  
ATOM    348  O   VAL A  26      22.848  16.403  -0.763  1.00  0.62           O  
ATOM    349  CB  VAL A  26      23.242  18.943   0.795  1.00  0.62           C  
ATOM    350  CG1 VAL A  26      23.548  19.807  -0.354  1.00  0.62           C  
ATOM    351  CG2 VAL A  26      23.146  19.729   2.103  1.00  0.62           C  
ATOM    352  H   VAL A  26      22.315  16.696   1.985  1.00  0.62           H  
ATOM    353  HA  VAL A  26      21.129  18.930   0.407  1.00  0.62           H  
ATOM    354  HB  VAL A  26      24.045  18.216   0.872  1.00  0.62           H  
ATOM    355 1HG1 VAL A  26      24.493  20.319  -0.190  1.00  0.62           H  
ATOM    356 2HG1 VAL A  26      23.613  19.195  -1.255  1.00  0.62           H  
ATOM    357 3HG1 VAL A  26      22.743  20.538  -0.455  1.00  0.62           H  
ATOM    358 1HG2 VAL A  26      24.088  20.242   2.288  1.00  0.62           H  
ATOM    359 2HG2 VAL A  26      22.348  20.453   2.033  1.00  0.62           H  
ATOM    360 3HG2 VAL A  26      22.943  19.040   2.926  1.00  0.62           H  
ATOM    361  N   VAL A  27      21.191  17.639  -1.690  1.00  0.58           N  
ATOM    362  CA  VAL A  27      21.115  16.832  -2.894  1.00  0.58           C  
ATOM    363  C   VAL A  27      21.182  17.655  -4.167  1.00  0.58           C  
ATOM    364  O   VAL A  27      20.882  18.846  -4.175  1.00  0.58           O  
ATOM    365  CB  VAL A  27      19.755  16.082  -2.958  1.00  0.58           C  
ATOM    366  CG1 VAL A  27      19.560  15.183  -1.760  1.00  0.58           C  
ATOM    367  CG2 VAL A  27      18.610  17.105  -3.073  1.00  0.58           C  
ATOM    368  H   VAL A  27      20.576  18.444  -1.579  1.00  0.58           H  
ATOM    369  HA  VAL A  27      21.936  16.120  -2.888  1.00  0.58           H  
ATOM    370  HB  VAL A  27      19.762  15.445  -3.842  1.00  0.58           H  
ATOM    371 1HG1 VAL A  27      18.612  14.654  -1.850  1.00  0.58           H  
ATOM    372 2HG1 VAL A  27      20.371  14.463  -1.703  1.00  0.58           H  
ATOM    373 3HG1 VAL A  27      19.544  15.798  -0.880  1.00  0.58           H  
ATOM    374 1HG2 VAL A  27      17.659  16.582  -3.157  1.00  0.58           H  
ATOM    375 2HG2 VAL A  27      18.603  17.746  -2.187  1.00  0.58           H  
ATOM    376 3HG2 VAL A  27      18.766  17.714  -3.962  1.00  0.58           H  
ATOM    377  N   HIS A  28      21.481  16.994  -5.264  1.00  0.57           N  
ATOM    378  CA  HIS A  28      21.330  17.624  -6.567  1.00  0.57           C  
ATOM    379  C   HIS A  28      20.252  16.830  -7.270  1.00  0.57           C  
ATOM    380  O   HIS A  28      20.188  15.605  -7.125  1.00  0.57           O  
ATOM    381  CB  HIS A  28      22.620  17.631  -7.406  1.00  0.57           C  
ATOM    382  CG  HIS A  28      23.739  18.490  -6.902  1.00  0.57           C  
ATOM    383  ND1 HIS A  28      23.924  19.789  -7.333  1.00  0.57           N  
ATOM    384  CD2 HIS A  28      24.747  18.237  -6.041  1.00  0.57           C  
ATOM    385  CE1 HIS A  28      24.990  20.295  -6.758  1.00  0.57           C  
ATOM    386  NE2 HIS A  28      25.512  19.380  -5.972  1.00  0.57           N  
ATOM    387  H   HIS A  28      21.786  16.023  -5.181  1.00  0.57           H  
ATOM    388  HA  HIS A  28      20.982  18.649  -6.463  1.00  0.57           H  
ATOM    389 1HB  HIS A  28      22.996  16.612  -7.485  1.00  0.57           H  
ATOM    390 2HB  HIS A  28      22.379  17.960  -8.417  1.00  0.57           H  
ATOM    391  HD1 HIS A  28      23.373  20.276  -8.007  1.00  0.57           H  
ATOM    392  HD2 HIS A  28      25.020  17.355  -5.465  1.00  0.57           H  
ATOM    393  HE1 HIS A  28      25.300  21.318  -6.972  1.00  0.57           H  
ATOM    394  N   TYR A  29      19.387  17.495  -8.021  1.00  0.57           N  
ATOM    395  CA  TYR A  29      18.356  16.712  -8.683  1.00  0.57           C  
ATOM    396  C   TYR A  29      17.856  17.256 -10.007  1.00  0.57           C  
ATOM    397  O   TYR A  29      17.894  18.465 -10.278  1.00  0.57           O  
ATOM    398  CB  TYR A  29      17.112  16.605  -7.784  1.00  0.57           C  
ATOM    399  CG  TYR A  29      16.402  17.947  -7.628  1.00  0.57           C  
ATOM    400  CD1 TYR A  29      15.380  18.297  -8.526  1.00  0.57           C  
ATOM    401  CD2 TYR A  29      16.757  18.826  -6.620  1.00  0.57           C  
ATOM    402  CE1 TYR A  29      14.732  19.517  -8.412  1.00  0.57           C  
ATOM    403  CE2 TYR A  29      16.098  20.037  -6.515  1.00  0.57           C  
ATOM    404  CZ  TYR A  29      15.102  20.388  -7.395  1.00  0.57           C  
ATOM    405  OH  TYR A  29      14.480  21.610  -7.236  1.00  0.57           O  
ATOM    406  H   TYR A  29      19.458  18.502  -8.114  1.00  0.57           H  
ATOM    407  HA  TYR A  29      18.763  15.727  -8.869  1.00  0.57           H  
ATOM    408 1HB  TYR A  29      16.409  15.886  -8.211  1.00  0.57           H  
ATOM    409 2HB  TYR A  29      17.399  16.245  -6.794  1.00  0.57           H  
ATOM    410  HD1 TYR A  29      15.098  17.609  -9.319  1.00  0.57           H  
ATOM    411  HD2 TYR A  29      17.547  18.568  -5.916  1.00  0.57           H  
ATOM    412  HE1 TYR A  29      13.941  19.791  -9.112  1.00  0.57           H  
ATOM    413  HE2 TYR A  29      16.358  20.725  -5.740  1.00  0.57           H  
ATOM    414  HH  TYR A  29      13.816  21.771  -7.949  1.00  0.57           H  
ATOM    415  N   THR A  30      17.293  16.342 -10.794  1.00  0.57           N  
ATOM    416  CA  THR A  30      16.519  16.702 -11.973  1.00  0.57           C  
ATOM    417  C   THR A  30      15.175  15.998 -11.980  1.00  0.57           C  
ATOM    418  O   THR A  30      15.101  14.764 -11.996  1.00  0.57           O  
ATOM    419  CB  THR A  30      17.278  16.399 -13.264  1.00  0.57           C  
ATOM    420  OG1 THR A  30      18.511  17.153 -13.257  1.00  0.57           O  
ATOM    421  CG2 THR A  30      16.427  16.760 -14.492  1.00  0.57           C  
ATOM    422  H   THR A  30      17.396  15.361 -10.526  1.00  0.57           H  
ATOM    423  HA  THR A  30      16.315  17.770 -11.943  1.00  0.57           H  
ATOM    424  HB  THR A  30      17.519  15.337 -13.299  1.00  0.57           H  
ATOM    425  HG1 THR A  30      18.336  18.097 -13.148  1.00  0.57           H  
ATOM    426 1HG2 THR A  30      16.981  16.540 -15.401  1.00  0.57           H  
ATOM    427 2HG2 THR A  30      15.507  16.180 -14.480  1.00  0.57           H  
ATOM    428 3HG2 THR A  30      16.181  17.808 -14.467  1.00  0.57           H  
ATOM    429  N   GLY A  31      14.110  16.784 -11.941  1.00  0.59           N  
ATOM    430  CA  GLY A  31      12.767  16.255 -11.956  1.00  0.59           C  
ATOM    431  C   GLY A  31      12.196  16.287 -13.355  1.00  0.59           C  
ATOM    432  O   GLY A  31      12.247  17.327 -14.043  1.00  0.59           O  
ATOM    433  H   GLY A  31      14.232  17.786 -11.932  1.00  0.59           H  
ATOM    434 1HA  GLY A  31      12.763  15.232 -11.587  1.00  0.59           H  
ATOM    435 2HA  GLY A  31      12.138  16.844 -11.290  1.00  0.59           H  
ATOM    436  N   THR A  32      11.581  15.172 -13.729  1.00  0.61           N  
ATOM    437  CA  THR A  32      10.929  15.024 -15.008  1.00  0.61           C  
ATOM    438  C   THR A  32       9.533  14.423 -14.830  1.00  0.61           C  
ATOM    439  O   THR A  32       9.218  13.817 -13.798  1.00  0.61           O  
ATOM    440  CB  THR A  32      11.772  14.122 -15.947  1.00  0.61           C  
ATOM    441  OG1 THR A  32      11.827  12.798 -15.402  1.00  0.61           O  
ATOM    442  CG2 THR A  32      13.212  14.636 -16.091  1.00  0.61           C  
ATOM    443  H   THR A  32      11.607  14.365 -13.107  1.00  0.61           H  
ATOM    444  HA  THR A  32      10.821  16.004 -15.453  1.00  0.61           H  
ATOM    445  HB  THR A  32      11.297  14.088 -16.932  1.00  0.61           H  
ATOM    446  HG1 THR A  32      12.097  12.853 -14.470  1.00  0.61           H  
ATOM    447 1HG2 THR A  32      13.761  13.970 -16.752  1.00  0.61           H  
ATOM    448 2HG2 THR A  32      13.222  15.621 -16.505  1.00  0.61           H  
ATOM    449 3HG2 THR A  32      13.693  14.650 -15.119  1.00  0.61           H  
ATOM    450  N   LEU A  33       8.713  14.549 -15.855  1.00  0.64           N  
ATOM    451  CA  LEU A  33       7.396  13.934 -15.860  1.00  0.64           C  
ATOM    452  C   LEU A  33       7.605  12.560 -16.491  1.00  0.64           C  
ATOM    453  O   LEU A  33       8.645  12.330 -17.111  1.00  0.64           O  
ATOM    454  CB  LEU A  33       6.405  14.765 -16.684  1.00  0.64           C  
ATOM    455  CG  LEU A  33       6.243  16.273 -16.296  1.00  0.64           C  
ATOM    456  CD1 LEU A  33       5.232  16.913 -17.225  1.00  0.64           C  
ATOM    457  CD2 LEU A  33       5.826  16.422 -14.859  1.00  0.64           C  
ATOM    458  H   LEU A  33       9.026  15.098 -16.656  1.00  0.64           H  
ATOM    459  HA  LEU A  33       7.030  13.813 -14.840  1.00  0.64           H  
ATOM    460 1HB  LEU A  33       6.725  14.737 -17.716  1.00  0.64           H  
ATOM    461 2HB  LEU A  33       5.423  14.299 -16.616  1.00  0.64           H  
ATOM    462  HG  LEU A  33       7.202  16.784 -16.446  1.00  0.64           H  
ATOM    463 1HD1 LEU A  33       5.136  17.972 -16.979  1.00  0.64           H  
ATOM    464 2HD1 LEU A  33       5.563  16.806 -18.255  1.00  0.64           H  
ATOM    465 3HD1 LEU A  33       4.266  16.423 -17.102  1.00  0.64           H  
ATOM    466 1HD2 LEU A  33       5.734  17.482 -14.622  1.00  0.64           H  
ATOM    467 2HD2 LEU A  33       4.870  15.921 -14.687  1.00  0.64           H  
ATOM    468 3HD2 LEU A  33       6.587  15.980 -14.249  1.00  0.64           H  
ATOM    469  N   THR A  34       6.641  11.653 -16.411  1.00  0.67           N  
ATOM    470  CA  THR A  34       6.879  10.342 -17.028  1.00  0.67           C  
ATOM    471  C   THR A  34       6.960  10.368 -18.557  1.00  0.67           C  
ATOM    472  O   THR A  34       7.384   9.390 -19.171  1.00  0.67           O  
ATOM    473  CB  THR A  34       5.843   9.302 -16.589  1.00  0.67           C  
ATOM    474  OG1 THR A  34       4.524   9.764 -16.904  1.00  0.67           O  
ATOM    475  CG2 THR A  34       5.976   9.025 -15.123  1.00  0.67           C  
ATOM    476  H   THR A  34       5.786  11.843 -15.900  1.00  0.67           H  
ATOM    477  HA  THR A  34       7.842   9.986 -16.666  1.00  0.67           H  
ATOM    478  HB  THR A  34       6.021   8.375 -17.132  1.00  0.67           H  
ATOM    479  HG1 THR A  34       4.408   9.772 -17.858  1.00  0.67           H  
ATOM    480 1HG2 THR A  34       5.250   8.273 -14.837  1.00  0.67           H  
ATOM    481 2HG2 THR A  34       6.969   8.663 -14.907  1.00  0.67           H  
ATOM    482 3HG2 THR A  34       5.805   9.926 -14.582  1.00  0.67           H  
ATOM    483  N   ASN A  35       6.584  11.488 -19.182  1.00  0.69           N  
ATOM    484  CA  ASN A  35       6.698  11.606 -20.632  1.00  0.69           C  
ATOM    485  C   ASN A  35       8.089  12.120 -21.050  1.00  0.69           C  
ATOM    486  O   ASN A  35       8.340  12.368 -22.229  1.00  0.69           O  
ATOM    487  CB  ASN A  35       5.597  12.494 -21.186  1.00  0.69           C  
ATOM    488  CG  ASN A  35       5.682  13.956 -20.778  1.00  0.69           C  
ATOM    489  OD1 ASN A  35       6.663  14.459 -20.215  1.00  0.69           O  
ATOM    490  ND2 ASN A  35       4.617  14.669 -21.074  1.00  0.69           N  
ATOM    491  H   ASN A  35       6.227  12.255 -18.635  1.00  0.69           H  
ATOM    492  HA  ASN A  35       6.582  10.613 -21.069  1.00  0.69           H  
ATOM    493 1HB  ASN A  35       5.617  12.442 -22.276  1.00  0.69           H  
ATOM    494 2HB  ASN A  35       4.632  12.104 -20.865  1.00  0.69           H  
ATOM    495 1HD2 ASN A  35       4.581  15.643 -20.853  1.00  0.69           H  
ATOM    496 2HD2 ASN A  35       3.838  14.235 -21.531  1.00  0.69           H  
ATOM    497  N   GLY A  36       8.995  12.262 -20.073  1.00  0.71           N  
ATOM    498  CA  GLY A  36      10.373  12.690 -20.290  1.00  0.71           C  
ATOM    499  C   GLY A  36      10.604  14.195 -20.158  1.00  0.71           C  
ATOM    500  O   GLY A  36      11.752  14.648 -20.121  1.00  0.71           O  
ATOM    501  H   GLY A  36       8.728  12.070 -19.110  1.00  0.71           H  
ATOM    502 1HA  GLY A  36      11.009  12.173 -19.572  1.00  0.71           H  
ATOM    503 2HA  GLY A  36      10.692  12.363 -21.278  1.00  0.71           H  
ATOM    504  N   LYS A  37       9.539  14.985 -20.101  1.00  0.71           N  
ATOM    505  CA  LYS A  37       9.703  16.428 -19.979  1.00  0.71           C  
ATOM    506  C   LYS A  37      10.350  16.841 -18.665  1.00  0.71           C  
ATOM    507  O   LYS A  37       9.908  16.439 -17.589  1.00  0.71           O  
ATOM    508  CB  LYS A  37       8.357  17.138 -20.110  1.00  0.71           C  
ATOM    509  CG  LYS A  37       8.423  18.654 -20.018  1.00  0.71           C  
ATOM    510  CD  LYS A  37       7.052  19.290 -20.177  1.00  0.71           C  
ATOM    511  CE  LYS A  37       7.135  20.802 -20.035  1.00  0.71           C  
ATOM    512  NZ  LYS A  37       5.796  21.446 -20.159  1.00  0.71           N  
ATOM    513  H   LYS A  37       8.599  14.590 -20.145  1.00  0.71           H  
ATOM    514  HA  LYS A  37      10.353  16.765 -20.788  1.00  0.71           H  
ATOM    515 1HB  LYS A  37       7.894  16.871 -21.061  1.00  0.71           H  
ATOM    516 2HB  LYS A  37       7.698  16.791 -19.321  1.00  0.71           H  
ATOM    517 1HG  LYS A  37       8.819  18.938 -19.043  1.00  0.71           H  
ATOM    518 2HG  LYS A  37       9.092  19.040 -20.785  1.00  0.71           H  
ATOM    519 1HD  LYS A  37       6.639  19.039 -21.154  1.00  0.71           H  
ATOM    520 2HD  LYS A  37       6.386  18.903 -19.408  1.00  0.71           H  
ATOM    521 1HE  LYS A  37       7.558  21.044 -19.059  1.00  0.71           H  
ATOM    522 2HE  LYS A  37       7.790  21.196 -20.811  1.00  0.71           H  
ATOM    523 1HZ  LYS A  37       5.893  22.446 -20.059  1.00  0.71           H  
ATOM    524 2HZ  LYS A  37       5.401  21.234 -21.065  1.00  0.71           H  
ATOM    525 3HZ  LYS A  37       5.185  21.092 -19.432  1.00  0.71           H  
ATOM    526  N   LYS A  38      11.383  17.674 -18.742  1.00  0.71           N  
ATOM    527  CA  LYS A  38      12.031  18.201 -17.541  1.00  0.71           C  
ATOM    528  C   LYS A  38      11.186  19.319 -16.981  1.00  0.71           C  
ATOM    529  O   LYS A  38      10.762  20.197 -17.734  1.00  0.71           O  
ATOM    530  CB  LYS A  38      13.445  18.708 -17.845  1.00  0.71           C  
ATOM    531  CG  LYS A  38      14.210  19.249 -16.642  1.00  0.71           C  
ATOM    532  CD  LYS A  38      15.662  19.569 -17.023  1.00  0.71           C  
ATOM    533  CE  LYS A  38      15.703  20.667 -18.095  1.00  0.71           C  
ATOM    534  NZ  LYS A  38      17.078  21.149 -18.380  1.00  0.71           N  
ATOM    535  H   LYS A  38      11.723  17.952 -19.652  1.00  0.71           H  
ATOM    536  HA  LYS A  38      12.081  17.430 -16.785  1.00  0.71           H  
ATOM    537 1HB  LYS A  38      14.033  17.896 -18.272  1.00  0.71           H  
ATOM    538 2HB  LYS A  38      13.391  19.501 -18.590  1.00  0.71           H  
ATOM    539 1HG  LYS A  38      13.730  20.162 -16.281  1.00  0.71           H  
ATOM    540 2HG  LYS A  38      14.191  18.511 -15.837  1.00  0.71           H  
ATOM    541 1HD  LYS A  38      16.207  19.922 -16.143  1.00  0.71           H  
ATOM    542 2HD  LYS A  38      16.154  18.674 -17.402  1.00  0.71           H  
ATOM    543 1HE  LYS A  38      15.281  20.261 -19.012  1.00  0.71           H  
ATOM    544 2HE  LYS A  38      15.096  21.512 -17.770  1.00  0.71           H  
ATOM    545 1HZ  LYS A  38      17.047  21.856 -19.089  1.00  0.71           H  
ATOM    546 2HZ  LYS A  38      17.483  21.567 -17.538  1.00  0.71           H  
ATOM    547 3HZ  LYS A  38      17.661  20.394 -18.688  1.00  0.71           H  
ATOM    548  N   PHE A  39      10.941  19.308 -15.672  1.00  0.69           N  
ATOM    549  CA  PHE A  39      10.151  20.396 -15.116  1.00  0.69           C  
ATOM    550  C   PHE A  39      10.897  21.204 -14.052  1.00  0.69           C  
ATOM    551  O   PHE A  39      10.524  22.345 -13.775  1.00  0.69           O  
ATOM    552  CB  PHE A  39       8.840  19.874 -14.533  1.00  0.69           C  
ATOM    553  CG  PHE A  39       8.953  19.027 -13.321  1.00  0.69           C  
ATOM    554  CD1 PHE A  39       8.984  19.606 -12.070  1.00  0.69           C  
ATOM    555  CD2 PHE A  39       8.992  17.680 -13.408  1.00  0.69           C  
ATOM    556  CE1 PHE A  39       9.065  18.843 -10.941  1.00  0.69           C  
ATOM    557  CE2 PHE A  39       9.072  16.912 -12.272  1.00  0.69           C  
ATOM    558  CZ  PHE A  39       9.105  17.490 -11.052  1.00  0.69           C  
ATOM    559  H   PHE A  39      11.308  18.556 -15.091  1.00  0.69           H  
ATOM    560  HA  PHE A  39       9.897  21.083 -15.921  1.00  0.69           H  
ATOM    561 1HB  PHE A  39       8.206  20.704 -14.304  1.00  0.69           H  
ATOM    562 2HB  PHE A  39       8.325  19.287 -15.298  1.00  0.69           H  
ATOM    563  HD1 PHE A  39       8.948  20.687 -11.991  1.00  0.69           H  
ATOM    564  HD2 PHE A  39       8.962  17.216 -14.390  1.00  0.69           H  
ATOM    565  HE1 PHE A  39       9.091  19.316  -9.959  1.00  0.69           H  
ATOM    566  HE2 PHE A  39       9.116  15.837 -12.346  1.00  0.69           H  
ATOM    567  HZ  PHE A  39       9.157  16.877 -10.176  1.00  0.69           H  
ATOM    568  N   ASP A  40      11.975  20.645 -13.489  1.00  0.68           N  
ATOM    569  CA  ASP A  40      12.751  21.369 -12.471  1.00  0.68           C  
ATOM    570  C   ASP A  40      14.101  20.727 -12.224  1.00  0.68           C  
ATOM    571  O   ASP A  40      14.221  19.509 -12.174  1.00  0.68           O  
ATOM    572  CB  ASP A  40      12.030  21.457 -11.120  1.00  0.68           C  
ATOM    573  CG  ASP A  40      12.652  22.536 -10.186  1.00  0.68           C  
ATOM    574  OD1 ASP A  40      13.191  23.512 -10.693  1.00  0.68           O  
ATOM    575  OD2 ASP A  40      12.598  22.366  -8.986  1.00  0.68           O  
ATOM    576  H   ASP A  40      12.227  19.690 -13.738  1.00  0.68           H  
ATOM    577  HA  ASP A  40      12.922  22.383 -12.833  1.00  0.68           H  
ATOM    578 1HB  ASP A  40      10.986  21.713 -11.278  1.00  0.68           H  
ATOM    579 2HB  ASP A  40      12.061  20.488 -10.625  1.00  0.68           H  
ATOM    580  N   SER A  41      15.124  21.533 -12.018  1.00  0.66           N  
ATOM    581  CA  SER A  41      16.413  20.944 -11.689  1.00  0.66           C  
ATOM    582  C   SER A  41      17.307  21.904 -10.956  1.00  0.66           C  
ATOM    583  O   SER A  41      17.353  23.100 -11.247  1.00  0.66           O  
ATOM    584  CB  SER A  41      17.140  20.476 -12.929  1.00  0.66           C  
ATOM    585  OG  SER A  41      18.383  19.843 -12.595  1.00  0.66           O  
ATOM    586  H   SER A  41      14.991  22.539 -12.054  1.00  0.66           H  
ATOM    587  HA  SER A  41      16.237  20.092 -11.036  1.00  0.66           H  
ATOM    588 1HB  SER A  41      16.516  19.796 -13.483  1.00  0.66           H  
ATOM    589 2HB  SER A  41      17.334  21.333 -13.575  1.00  0.66           H  
ATOM    590  HG  SER A  41      18.180  18.936 -12.284  1.00  0.66           H  
ATOM    591  N   SER A  42      18.075  21.352 -10.038  1.00  0.65           N  
ATOM    592  CA  SER A  42      19.034  22.150  -9.313  1.00  0.65           C  
ATOM    593  C   SER A  42      20.318  22.292 -10.137  1.00  0.65           C  
ATOM    594  O   SER A  42      21.098  23.243  -9.967  1.00  0.65           O  
ATOM    595  CB  SER A  42      19.325  21.488  -7.982  1.00  0.65           C  
ATOM    596  OG  SER A  42      20.081  20.325  -8.143  1.00  0.65           O  
ATOM    597  H   SER A  42      17.992  20.349  -9.872  1.00  0.65           H  
ATOM    598  HA  SER A  42      18.614  23.137  -9.140  1.00  0.65           H  
ATOM    599 1HB  SER A  42      19.817  22.171  -7.321  1.00  0.65           H  
ATOM    600 2HB  SER A  42      18.389  21.238  -7.519  1.00  0.65           H  
ATOM    601  HG  SER A  42      20.966  20.632  -8.378  1.00  0.65           H  
ATOM    602  N   ARG A  43      20.500  21.380 -11.100  1.00  0.63           N  
ATOM    603  CA  ARG A  43      21.734  21.335 -11.868  1.00  0.63           C  
ATOM    604  C   ARG A  43      21.813  22.526 -12.805  1.00  0.63           C  
ATOM    605  O   ARG A  43      22.883  23.089 -13.024  1.00  0.63           O  
ATOM    606  CB  ARG A  43      21.838  20.018 -12.623  1.00  0.63           C  
ATOM    607  CG  ARG A  43      22.030  18.800 -11.701  1.00  0.63           C  
ATOM    608  CD  ARG A  43      22.212  17.531 -12.455  1.00  0.63           C  
ATOM    609  NE  ARG A  43      22.239  16.363 -11.567  1.00  0.63           N  
ATOM    610  CZ  ARG A  43      23.311  15.930 -10.861  1.00  0.63           C  
ATOM    611  NH1 ARG A  43      24.456  16.569 -10.917  1.00  0.63           N  
ATOM    612  NH2 ARG A  43      23.208  14.854 -10.107  1.00  0.63           N  
ATOM    613  H   ARG A  43      19.773  20.693 -11.301  1.00  0.63           H  
ATOM    614  HA  ARG A  43      22.574  21.387 -11.175  1.00  0.63           H  
ATOM    615 1HB  ARG A  43      20.937  19.861 -13.213  1.00  0.63           H  
ATOM    616 2HB  ARG A  43      22.679  20.057 -13.314  1.00  0.63           H  
ATOM    617 1HG  ARG A  43      22.905  18.956 -11.071  1.00  0.63           H  
ATOM    618 2HG  ARG A  43      21.142  18.691 -11.068  1.00  0.63           H  
ATOM    619 1HD  ARG A  43      21.381  17.406 -13.153  1.00  0.63           H  
ATOM    620 2HD  ARG A  43      23.150  17.563 -13.008  1.00  0.63           H  
ATOM    621  HE  ARG A  43      21.383  15.826 -11.489  1.00  0.63           H  
ATOM    622 1HH1 ARG A  43      24.550  17.394 -11.489  1.00  0.63           H  
ATOM    623 2HH1 ARG A  43      25.250  16.226 -10.380  1.00  0.63           H  
ATOM    624 1HH2 ARG A  43      22.334  14.348 -10.055  1.00  0.63           H  
ATOM    625 2HH2 ARG A  43      24.022  14.521  -9.565  1.00  0.63           H  
ATOM    626  N   ASP A  44      20.654  22.952 -13.301  1.00  0.62           N  
ATOM    627  CA  ASP A  44      20.567  24.098 -14.198  1.00  0.62           C  
ATOM    628  C   ASP A  44      20.772  25.400 -13.427  1.00  0.62           C  
ATOM    629  O   ASP A  44      21.139  26.426 -14.002  1.00  0.62           O  
ATOM    630  CB  ASP A  44      19.217  24.124 -14.910  1.00  0.62           C  
ATOM    631  CG  ASP A  44      19.061  22.991 -15.932  1.00  0.62           C  
ATOM    632  OD1 ASP A  44      20.039  22.371 -16.270  1.00  0.62           O  
ATOM    633  OD2 ASP A  44      17.952  22.758 -16.377  1.00  0.62           O  
ATOM    634  H   ASP A  44      19.811  22.451 -13.058  1.00  0.62           H  
ATOM    635  HA  ASP A  44      21.355  24.016 -14.946  1.00  0.62           H  
ATOM    636 1HB  ASP A  44      18.418  24.039 -14.166  1.00  0.62           H  
ATOM    637 2HB  ASP A  44      19.092  25.081 -15.416  1.00  0.62           H  
ATOM    638  N   ARG A  45      20.505  25.354 -12.120  1.00  0.61           N  
ATOM    639  CA  ARG A  45      20.657  26.505 -11.241  1.00  0.61           C  
ATOM    640  C   ARG A  45      22.127  26.596 -10.814  1.00  0.61           C  
ATOM    641  O   ARG A  45      22.628  27.670 -10.468  1.00  0.61           O  
ATOM    642  CB  ARG A  45      19.764  26.347 -10.020  1.00  0.61           C  
ATOM    643  CG  ARG A  45      18.267  26.327 -10.331  1.00  0.61           C  
ATOM    644  CD  ARG A  45      17.440  26.110  -9.107  1.00  0.61           C  
ATOM    645  NE  ARG A  45      16.032  25.866  -9.430  1.00  0.61           N  
ATOM    646  CZ  ARG A  45      15.077  26.793  -9.597  1.00  0.61           C  
ATOM    647  NH1 ARG A  45      15.351  28.076  -9.455  1.00  0.61           N  
ATOM    648  NH2 ARG A  45      13.849  26.395  -9.903  1.00  0.61           N  
ATOM    649  H   ARG A  45      20.203  24.477 -11.718  1.00  0.61           H  
ATOM    650  HA  ARG A  45      20.381  27.410 -11.781  1.00  0.61           H  
ATOM    651 1HB  ARG A  45      20.008  25.430  -9.499  1.00  0.61           H  
ATOM    652 2HB  ARG A  45      19.950  27.168  -9.329  1.00  0.61           H  
ATOM    653 1HG  ARG A  45      17.977  27.275 -10.779  1.00  0.61           H  
ATOM    654 2HG  ARG A  45      18.060  25.520 -11.032  1.00  0.61           H  
ATOM    655 1HD  ARG A  45      17.815  25.251  -8.559  1.00  0.61           H  
ATOM    656 2HD  ARG A  45      17.495  26.992  -8.474  1.00  0.61           H  
ATOM    657  HE  ARG A  45      15.749  24.896  -9.561  1.00  0.61           H  
ATOM    658 1HH1 ARG A  45      16.288  28.370  -9.220  1.00  0.61           H  
ATOM    659 2HH1 ARG A  45      14.623  28.764  -9.582  1.00  0.61           H  
ATOM    660 1HH2 ARG A  45      13.646  25.377 -10.022  1.00  0.61           H  
ATOM    661 2HH2 ARG A  45      13.114  27.066 -10.032  1.00  0.61           H  
ATOM    662  N   GLY A  46      22.813  25.444 -10.864  1.00  0.61           N  
ATOM    663  CA  GLY A  46      24.221  25.313 -10.502  1.00  0.61           C  
ATOM    664  C   GLY A  46      24.440  25.205  -8.997  1.00  0.61           C  
ATOM    665  O   GLY A  46      25.541  25.463  -8.504  1.00  0.61           O  
ATOM    666  H   GLY A  46      22.312  24.599 -11.130  1.00  0.61           H  
ATOM    667 1HA  GLY A  46      24.624  24.426 -10.992  1.00  0.61           H  
ATOM    668 2HA  GLY A  46      24.771  26.167 -10.891  1.00  0.61           H  
ATOM    669  N   LYS A  47      23.381  24.875  -8.266  1.00  0.60           N  
ATOM    670  CA  LYS A  47      23.448  24.802  -6.811  1.00  0.60           C  
ATOM    671  C   LYS A  47      22.804  23.514  -6.318  1.00  0.60           C  
ATOM    672  O   LYS A  47      22.001  22.942  -7.039  1.00  0.60           O  
ATOM    673  CB  LYS A  47      22.722  26.012  -6.205  1.00  0.60           C  
ATOM    674  CG  LYS A  47      23.346  27.358  -6.557  1.00  0.60           C  
ATOM    675  CD  LYS A  47      22.626  28.504  -5.875  1.00  0.60           C  
ATOM    676  CE  LYS A  47      23.247  29.840  -6.255  1.00  0.60           C  
ATOM    677  NZ  LYS A  47      22.562  30.982  -5.587  1.00  0.60           N  
ATOM    678  H   LYS A  47      22.518  24.626  -8.751  1.00  0.60           H  
ATOM    679  HA  LYS A  47      24.495  24.824  -6.524  1.00  0.60           H  
ATOM    680 1HB  LYS A  47      21.693  26.025  -6.565  1.00  0.60           H  
ATOM    681 2HB  LYS A  47      22.681  25.921  -5.120  1.00  0.60           H  
ATOM    682 1HG  LYS A  47      24.397  27.361  -6.265  1.00  0.60           H  
ATOM    683 2HG  LYS A  47      23.288  27.515  -7.636  1.00  0.60           H  
ATOM    684 1HD  LYS A  47      21.576  28.503  -6.172  1.00  0.60           H  
ATOM    685 2HD  LYS A  47      22.681  28.378  -4.793  1.00  0.60           H  
ATOM    686 1HE  LYS A  47      24.297  29.840  -5.968  1.00  0.60           H  
ATOM    687 2HE  LYS A  47      23.177  29.969  -7.336  1.00  0.60           H  
ATOM    688 1HZ  LYS A  47      23.001  31.848  -5.865  1.00  0.60           H  
ATOM    689 2HZ  LYS A  47      21.588  30.997  -5.858  1.00  0.60           H  
ATOM    690 3HZ  LYS A  47      22.630  30.877  -4.585  1.00  0.60           H  
ATOM    691  N   PRO A  48      23.193  22.976  -5.158  1.00  0.61           N  
ATOM    692  CA  PRO A  48      22.509  21.896  -4.478  1.00  0.61           C  
ATOM    693  C   PRO A  48      21.240  22.405  -3.806  1.00  0.61           C  
ATOM    694  O   PRO A  48      21.097  23.603  -3.548  1.00  0.61           O  
ATOM    695  CB  PRO A  48      23.531  21.417  -3.474  1.00  0.61           C  
ATOM    696  CG  PRO A  48      24.363  22.648  -3.158  1.00  0.61           C  
ATOM    697  CD  PRO A  48      24.423  23.431  -4.475  1.00  0.61           C  
ATOM    698  HA  PRO A  48      22.268  21.099  -5.197  1.00  0.61           H  
ATOM    699 1HB  PRO A  48      22.985  21.046  -2.633  1.00  0.61           H  
ATOM    700 2HB  PRO A  48      24.104  20.576  -3.878  1.00  0.61           H  
ATOM    701 1HG  PRO A  48      23.895  23.219  -2.343  1.00  0.61           H  
ATOM    702 2HG  PRO A  48      25.358  22.340  -2.800  1.00  0.61           H  
ATOM    703 1HD  PRO A  48      24.389  24.505  -4.254  1.00  0.61           H  
ATOM    704 2HD  PRO A  48      25.317  23.148  -5.052  1.00  0.61           H  
ATOM    705  N   PHE A  49      20.347  21.487  -3.496  1.00  0.62           N  
ATOM    706  CA  PHE A  49      19.118  21.751  -2.771  1.00  0.62           C  
ATOM    707  C   PHE A  49      19.200  21.136  -1.389  1.00  0.62           C  
ATOM    708  O   PHE A  49      19.698  20.021  -1.240  1.00  0.62           O  
ATOM    709  CB  PHE A  49      17.929  21.174  -3.527  1.00  0.62           C  
ATOM    710  CG  PHE A  49      16.639  21.396  -2.858  1.00  0.62           C  
ATOM    711  CD1 PHE A  49      16.015  22.625  -2.925  1.00  0.62           C  
ATOM    712  CD2 PHE A  49      16.042  20.396  -2.163  1.00  0.62           C  
ATOM    713  CE1 PHE A  49      14.810  22.836  -2.292  1.00  0.62           C  
ATOM    714  CE2 PHE A  49      14.842  20.605  -1.531  1.00  0.62           C  
ATOM    715  CZ  PHE A  49      14.225  21.817  -1.591  1.00  0.62           C  
ATOM    716  H   PHE A  49      20.536  20.530  -3.763  1.00  0.62           H  
ATOM    717  HA  PHE A  49      18.989  22.829  -2.667  1.00  0.62           H  
ATOM    718 1HB  PHE A  49      17.893  21.641  -4.504  1.00  0.62           H  
ATOM    719 2HB  PHE A  49      18.069  20.104  -3.673  1.00  0.62           H  
ATOM    720  HD1 PHE A  49      16.489  23.432  -3.483  1.00  0.62           H  
ATOM    721  HD2 PHE A  49      16.533  19.425  -2.114  1.00  0.62           H  
ATOM    722  HE1 PHE A  49      14.327  23.810  -2.347  1.00  0.62           H  
ATOM    723  HE2 PHE A  49      14.385  19.810  -0.983  1.00  0.62           H  
ATOM    724  HZ  PHE A  49      13.273  21.972  -1.084  1.00  0.62           H  
ATOM    725  N   LYS A  50      18.731  21.840  -0.366  1.00  0.63           N  
ATOM    726  CA  LYS A  50      18.796  21.235   0.956  1.00  0.63           C  
ATOM    727  C   LYS A  50      17.441  21.168   1.633  1.00  0.63           C  
ATOM    728  O   LYS A  50      16.602  22.055   1.463  1.00  0.63           O  
ATOM    729  CB  LYS A  50      19.776  22.016   1.837  1.00  0.63           C  
ATOM    730  CG  LYS A  50      19.379  23.449   2.123  1.00  0.63           C  
ATOM    731  CD  LYS A  50      20.436  24.150   2.975  1.00  0.63           C  
ATOM    732  CE  LYS A  50      20.017  25.576   3.322  1.00  0.63           C  
ATOM    733  NZ  LYS A  50      21.044  26.272   4.147  1.00  0.63           N  
ATOM    734  H   LYS A  50      18.330  22.758  -0.502  1.00  0.63           H  
ATOM    735  HA  LYS A  50      19.152  20.220   0.854  1.00  0.63           H  
ATOM    736 1HB  LYS A  50      19.896  21.495   2.789  1.00  0.63           H  
ATOM    737 2HB  LYS A  50      20.748  22.038   1.352  1.00  0.63           H  
ATOM    738 1HG  LYS A  50      19.260  23.989   1.182  1.00  0.63           H  
ATOM    739 2HG  LYS A  50      18.427  23.461   2.654  1.00  0.63           H  
ATOM    740 1HD  LYS A  50      20.585  23.587   3.898  1.00  0.63           H  
ATOM    741 2HD  LYS A  50      21.380  24.179   2.432  1.00  0.63           H  
ATOM    742 1HE  LYS A  50      19.866  26.136   2.400  1.00  0.63           H  
ATOM    743 2HE  LYS A  50      19.079  25.548   3.876  1.00  0.63           H  
ATOM    744 1HZ  LYS A  50      20.730  27.210   4.354  1.00  0.63           H  
ATOM    745 2HZ  LYS A  50      21.183  25.767   5.011  1.00  0.63           H  
ATOM    746 3HZ  LYS A  50      21.915  26.314   3.638  1.00  0.63           H  
ATOM    747  N   PHE A  51      17.252  20.112   2.428  1.00  0.66           N  
ATOM    748  CA  PHE A  51      16.020  19.942   3.195  1.00  0.66           C  
ATOM    749  C   PHE A  51      16.190  19.022   4.398  1.00  0.66           C  
ATOM    750  O   PHE A  51      17.159  18.278   4.485  1.00  0.66           O  
ATOM    751  CB  PHE A  51      14.928  19.426   2.270  1.00  0.66           C  
ATOM    752  CG  PHE A  51      15.118  18.050   1.640  1.00  0.66           C  
ATOM    753  CD1 PHE A  51      14.559  16.918   2.213  1.00  0.66           C  
ATOM    754  CD2 PHE A  51      15.840  17.900   0.466  1.00  0.66           C  
ATOM    755  CE1 PHE A  51      14.696  15.681   1.603  1.00  0.66           C  
ATOM    756  CE2 PHE A  51      15.978  16.677  -0.142  1.00  0.66           C  
ATOM    757  CZ  PHE A  51      15.401  15.568   0.414  1.00  0.66           C  
ATOM    758  H   PHE A  51      17.992  19.411   2.474  1.00  0.66           H  
ATOM    759  HA  PHE A  51      15.711  20.921   3.569  1.00  0.66           H  
ATOM    760 1HB  PHE A  51      13.994  19.400   2.832  1.00  0.66           H  
ATOM    761 2HB  PHE A  51      14.779  20.142   1.467  1.00  0.66           H  
ATOM    762  HD1 PHE A  51      13.989  17.015   3.143  1.00  0.66           H  
ATOM    763  HD2 PHE A  51      16.296  18.770   0.027  1.00  0.66           H  
ATOM    764  HE1 PHE A  51      14.238  14.800   2.057  1.00  0.66           H  
ATOM    765  HE2 PHE A  51      16.540  16.588  -1.064  1.00  0.66           H  
ATOM    766  HZ  PHE A  51      15.506  14.602  -0.076  1.00  0.66           H  
ATOM    767  N   ARG A  52      15.258  19.049   5.340  1.00  0.70           N  
ATOM    768  CA  ARG A  52      15.357  18.101   6.456  1.00  0.70           C  
ATOM    769  C   ARG A  52      14.568  16.804   6.237  1.00  0.70           C  
ATOM    770  O   ARG A  52      13.383  16.821   5.877  1.00  0.70           O  
ATOM    771  CB  ARG A  52      14.946  18.760   7.750  1.00  0.70           C  
ATOM    772  CG  ARG A  52      15.864  19.865   8.230  1.00  0.70           C  
ATOM    773  CD  ARG A  52      15.357  20.491   9.490  1.00  0.70           C  
ATOM    774  NE  ARG A  52      14.096  21.191   9.270  1.00  0.70           N  
ATOM    775  CZ  ARG A  52      13.273  21.650  10.225  1.00  0.70           C  
ATOM    776  NH1 ARG A  52      13.560  21.503  11.503  1.00  0.70           N  
ATOM    777  NH2 ARG A  52      12.165  22.252   9.844  1.00  0.70           N  
ATOM    778  H   ARG A  52      14.490  19.724   5.281  1.00  0.70           H  
ATOM    779  HA  ARG A  52      16.397  17.820   6.571  1.00  0.70           H  
ATOM    780 1HB  ARG A  52      13.959  19.197   7.631  1.00  0.70           H  
ATOM    781 2HB  ARG A  52      14.892  18.004   8.533  1.00  0.70           H  
ATOM    782 1HG  ARG A  52      16.855  19.454   8.418  1.00  0.70           H  
ATOM    783 2HG  ARG A  52      15.929  20.639   7.462  1.00  0.70           H  
ATOM    784 1HD  ARG A  52      15.195  19.720  10.241  1.00  0.70           H  
ATOM    785 2HD  ARG A  52      16.087  21.210   9.855  1.00  0.70           H  
ATOM    786  HE  ARG A  52      13.795  21.365   8.299  1.00  0.70           H  
ATOM    787 1HH1 ARG A  52      14.415  21.042  11.776  1.00  0.70           H  
ATOM    788 2HH1 ARG A  52      12.928  21.857  12.205  1.00  0.70           H  
ATOM    789 1HH2 ARG A  52      11.990  22.334   8.827  1.00  0.70           H  
ATOM    790 2HH2 ARG A  52      11.513  22.615  10.520  1.00  0.70           H  
ATOM    791  N   ILE A  53      15.218  15.675   6.504  1.00  0.73           N  
ATOM    792  CA  ILE A  53      14.556  14.385   6.325  1.00  0.73           C  
ATOM    793  C   ILE A  53      13.605  14.129   7.477  1.00  0.73           C  
ATOM    794  O   ILE A  53      13.937  14.360   8.632  1.00  0.73           O  
ATOM    795  CB  ILE A  53      15.577  13.235   6.152  1.00  0.73           C  
ATOM    796  CG1 ILE A  53      16.343  13.479   4.876  1.00  0.73           C  
ATOM    797  CG2 ILE A  53      14.888  11.865   6.095  1.00  0.73           C  
ATOM    798  CD1 ILE A  53      17.503  12.575   4.694  1.00  0.73           C  
ATOM    799  H   ILE A  53      16.186  15.707   6.841  1.00  0.73           H  
ATOM    800  HA  ILE A  53      13.965  14.424   5.409  1.00  0.73           H  
ATOM    801  HB  ILE A  53      16.289  13.254   6.986  1.00  0.73           H  
ATOM    802 1HG1 ILE A  53      15.660  13.351   4.043  1.00  0.73           H  
ATOM    803 2HG1 ILE A  53      16.695  14.505   4.877  1.00  0.73           H  
ATOM    804 1HG2 ILE A  53      15.639  11.086   5.964  1.00  0.73           H  
ATOM    805 2HG2 ILE A  53      14.345  11.689   7.019  1.00  0.73           H  
ATOM    806 3HG2 ILE A  53      14.186  11.844   5.252  1.00  0.73           H  
ATOM    807 1HD1 ILE A  53      18.002  12.786   3.760  1.00  0.73           H  
ATOM    808 2HD1 ILE A  53      18.193  12.732   5.523  1.00  0.73           H  
ATOM    809 3HD1 ILE A  53      17.154  11.544   4.684  1.00  0.73           H  
ATOM    810  N   GLY A  54      12.388  13.735   7.149  1.00  0.76           N  
ATOM    811  CA  GLY A  54      11.352  13.457   8.126  1.00  0.76           C  
ATOM    812  C   GLY A  54      10.576  14.696   8.579  1.00  0.76           C  
ATOM    813  O   GLY A  54       9.728  14.595   9.467  1.00  0.76           O  
ATOM    814  H   GLY A  54      12.173  13.589   6.164  1.00  0.76           H  
ATOM    815 1HA  GLY A  54      10.655  12.738   7.690  1.00  0.76           H  
ATOM    816 2HA  GLY A  54      11.801  12.975   8.992  1.00  0.76           H  
ATOM    817  N   LYS A  55      10.855  15.870   7.991  1.00  0.78           N  
ATOM    818  CA  LYS A  55      10.162  17.089   8.421  1.00  0.78           C  
ATOM    819  C   LYS A  55       9.106  17.605   7.428  1.00  0.78           C  
ATOM    820  O   LYS A  55       8.598  18.715   7.583  1.00  0.78           O  
ATOM    821  CB  LYS A  55      11.180  18.173   8.724  1.00  0.78           C  
ATOM    822  CG  LYS A  55      12.187  17.773   9.815  1.00  0.78           C  
ATOM    823  CD  LYS A  55      11.532  17.514  11.162  1.00  0.78           C  
ATOM    824  CE  LYS A  55      12.590  17.179  12.219  1.00  0.78           C  
ATOM    825  NZ  LYS A  55      11.980  16.869  13.550  1.00  0.78           N  
ATOM    826  H   LYS A  55      11.579  15.931   7.268  1.00  0.78           H  
ATOM    827  HA  LYS A  55       9.638  16.867   9.350  1.00  0.78           H  
ATOM    828 1HB  LYS A  55      11.740  18.398   7.816  1.00  0.78           H  
ATOM    829 2HB  LYS A  55      10.674  19.086   9.032  1.00  0.78           H  
ATOM    830 1HG  LYS A  55      12.723  16.870   9.502  1.00  0.78           H  
ATOM    831 2HG  LYS A  55      12.905  18.567   9.943  1.00  0.78           H  
ATOM    832 1HD  LYS A  55      10.973  18.396  11.477  1.00  0.78           H  
ATOM    833 2HD  LYS A  55      10.841  16.674  11.077  1.00  0.78           H  
ATOM    834 1HE  LYS A  55      13.165  16.313  11.882  1.00  0.78           H  
ATOM    835 2HE  LYS A  55      13.264  18.029  12.327  1.00  0.78           H  
ATOM    836 1HZ  LYS A  55      12.712  16.652  14.211  1.00  0.78           H  
ATOM    837 2HZ  LYS A  55      11.453  17.666  13.878  1.00  0.78           H  
ATOM    838 3HZ  LYS A  55      11.366  16.073  13.455  1.00  0.78           H  
ATOM    839  N   SER A  56       8.804  16.809   6.400  1.00  0.78           N  
ATOM    840  CA  SER A  56       7.831  17.144   5.343  1.00  0.78           C  
ATOM    841  C   SER A  56       8.073  18.489   4.639  1.00  0.78           C  
ATOM    842  O   SER A  56       7.126  19.219   4.346  1.00  0.78           O  
ATOM    843  CB  SER A  56       6.415  17.136   5.903  1.00  0.78           C  
ATOM    844  OG  SER A  56       6.063  15.869   6.393  1.00  0.78           O  
ATOM    845  H   SER A  56       9.267  15.911   6.359  1.00  0.78           H  
ATOM    846  HA  SER A  56       7.894  16.363   4.582  1.00  0.78           H  
ATOM    847 1HB  SER A  56       6.324  17.876   6.697  1.00  0.78           H  
ATOM    848 2HB  SER A  56       5.722  17.425   5.113  1.00  0.78           H  
ATOM    849  HG  SER A  56       5.134  15.927   6.631  1.00  0.78           H  
ATOM    850  N   GLU A  57       9.336  18.793   4.329  1.00  0.77           N  
ATOM    851  CA  GLU A  57       9.687  20.029   3.623  1.00  0.77           C  
ATOM    852  C   GLU A  57       9.625  19.876   2.095  1.00  0.77           C  
ATOM    853  O   GLU A  57       9.601  20.859   1.353  1.00  0.77           O  
ATOM    854  CB  GLU A  57      11.072  20.508   4.058  1.00  0.77           C  
ATOM    855  CG  GLU A  57      11.155  20.944   5.526  1.00  0.77           C  
ATOM    856  CD  GLU A  57      12.515  21.439   5.903  1.00  0.77           C  
ATOM    857  OE1 GLU A  57      13.433  21.201   5.159  1.00  0.77           O  
ATOM    858  OE2 GLU A  57      12.652  22.065   6.931  1.00  0.77           O  
ATOM    859  H   GLU A  57      10.065  18.154   4.609  1.00  0.77           H  
ATOM    860  HA  GLU A  57       8.964  20.796   3.907  1.00  0.77           H  
ATOM    861 1HB  GLU A  57      11.791  19.702   3.911  1.00  0.77           H  
ATOM    862 2HB  GLU A  57      11.383  21.344   3.434  1.00  0.77           H  
ATOM    863 1HG  GLU A  57      10.425  21.733   5.705  1.00  0.77           H  
ATOM    864 2HG  GLU A  57      10.891  20.096   6.158  1.00  0.77           H  
ATOM    865  N   VAL A  58       9.636  18.628   1.650  1.00  0.76           N  
ATOM    866  CA  VAL A  58       9.605  18.232   0.246  1.00  0.76           C  
ATOM    867  C   VAL A  58       8.511  17.200   0.073  1.00  0.76           C  
ATOM    868  O   VAL A  58       7.942  16.736   1.061  1.00  0.76           O  
ATOM    869  CB  VAL A  58      10.948  17.646  -0.209  1.00  0.76           C  
ATOM    870  CG1 VAL A  58      12.040  18.662  -0.065  1.00  0.76           C  
ATOM    871  CG2 VAL A  58      11.278  16.435   0.632  1.00  0.76           C  
ATOM    872  H   VAL A  58       9.659  17.898   2.341  1.00  0.76           H  
ATOM    873  HA  VAL A  58       9.371  19.101  -0.367  1.00  0.76           H  
ATOM    874  HB  VAL A  58      10.878  17.362  -1.259  1.00  0.76           H  
ATOM    875 1HG1 VAL A  58      12.965  18.222  -0.394  1.00  0.76           H  
ATOM    876 2HG1 VAL A  58      11.809  19.535  -0.675  1.00  0.76           H  
ATOM    877 3HG1 VAL A  58      12.134  18.961   0.974  1.00  0.76           H  
ATOM    878 1HG2 VAL A  58      12.218  16.015   0.301  1.00  0.76           H  
ATOM    879 2HG2 VAL A  58      11.359  16.725   1.679  1.00  0.76           H  
ATOM    880 3HG2 VAL A  58      10.498  15.690   0.528  1.00  0.76           H  
ATOM    881  N   ILE A  59       8.212  16.817  -1.161  1.00  0.75           N  
ATOM    882  CA  ILE A  59       7.191  15.799  -1.326  1.00  0.75           C  
ATOM    883  C   ILE A  59       7.593  14.553  -0.550  1.00  0.75           C  
ATOM    884  O   ILE A  59       8.781  14.210  -0.467  1.00  0.75           O  
ATOM    885  CB  ILE A  59       6.963  15.418  -2.794  1.00  0.75           C  
ATOM    886  CG1 ILE A  59       8.237  14.853  -3.421  1.00  0.75           C  
ATOM    887  CG2 ILE A  59       6.466  16.605  -3.592  1.00  0.75           C  
ATOM    888  CD1 ILE A  59       8.002  14.161  -4.767  1.00  0.75           C  
ATOM    889  H   ILE A  59       8.682  17.218  -1.960  1.00  0.75           H  
ATOM    890  HA  ILE A  59       6.252  16.172  -0.917  1.00  0.75           H  
ATOM    891  HB  ILE A  59       6.226  14.645  -2.818  1.00  0.75           H  
ATOM    892 1HG1 ILE A  59       8.949  15.666  -3.573  1.00  0.75           H  
ATOM    893 2HG1 ILE A  59       8.662  14.155  -2.749  1.00  0.75           H  
ATOM    894 1HG2 ILE A  59       6.281  16.292  -4.617  1.00  0.75           H  
ATOM    895 2HG2 ILE A  59       5.536  16.971  -3.157  1.00  0.75           H  
ATOM    896 3HG2 ILE A  59       7.210  17.398  -3.582  1.00  0.75           H  
ATOM    897 1HD1 ILE A  59       8.932  13.782  -5.157  1.00  0.75           H  
ATOM    898 2HD1 ILE A  59       7.315  13.328  -4.627  1.00  0.75           H  
ATOM    899 3HD1 ILE A  59       7.578  14.871  -5.475  1.00  0.75           H  
ATOM    900  N   ARG A  60       6.597  13.833  -0.034  1.00  0.74           N  
ATOM    901  CA  ARG A  60       6.873  12.635   0.747  1.00  0.74           C  
ATOM    902  C   ARG A  60       7.739  11.659  -0.032  1.00  0.74           C  
ATOM    903  O   ARG A  60       8.615  11.017   0.540  1.00  0.74           O  
ATOM    904  CB  ARG A  60       5.593  11.948   1.191  1.00  0.74           C  
ATOM    905  CG  ARG A  60       5.836  10.762   2.102  1.00  0.74           C  
ATOM    906  CD  ARG A  60       4.591  10.152   2.626  1.00  0.74           C  
ATOM    907  NE  ARG A  60       4.893   8.983   3.448  1.00  0.74           N  
ATOM    908  CZ  ARG A  60       3.994   8.187   4.042  1.00  0.74           C  
ATOM    909  NH1 ARG A  60       2.699   8.407   3.926  1.00  0.74           N  
ATOM    910  NH2 ARG A  60       4.452   7.172   4.746  1.00  0.74           N  
ATOM    911  H   ARG A  60       5.644  14.144  -0.159  1.00  0.74           H  
ATOM    912  HA  ARG A  60       7.416  12.934   1.643  1.00  0.74           H  
ATOM    913 1HB  ARG A  60       4.957  12.656   1.718  1.00  0.74           H  
ATOM    914 2HB  ARG A  60       5.045  11.593   0.314  1.00  0.74           H  
ATOM    915 1HG  ARG A  60       6.369  10.006   1.547  1.00  0.74           H  
ATOM    916 2HG  ARG A  60       6.447  11.072   2.951  1.00  0.74           H  
ATOM    917 1HD  ARG A  60       4.060  10.874   3.242  1.00  0.74           H  
ATOM    918 2HD  ARG A  60       3.954   9.839   1.800  1.00  0.74           H  
ATOM    919  HE  ARG A  60       5.883   8.725   3.592  1.00  0.74           H  
ATOM    920 1HH1 ARG A  60       2.367   9.190   3.381  1.00  0.74           H  
ATOM    921 2HH1 ARG A  60       2.040   7.793   4.382  1.00  0.74           H  
ATOM    922 1HH2 ARG A  60       5.479   7.049   4.798  1.00  0.74           H  
ATOM    923 2HH2 ARG A  60       3.823   6.540   5.213  1.00  0.74           H  
ATOM    924  N   GLY A  61       7.528  11.569  -1.338  1.00  0.74           N  
ATOM    925  CA  GLY A  61       8.308  10.687  -2.181  1.00  0.74           C  
ATOM    926  C   GLY A  61       9.819  10.943  -2.115  1.00  0.74           C  
ATOM    927  O   GLY A  61      10.615  10.010  -2.237  1.00  0.74           O  
ATOM    928  H   GLY A  61       6.771  12.096  -1.760  1.00  0.74           H  
ATOM    929 1HA  GLY A  61       8.111   9.674  -1.881  1.00  0.74           H  
ATOM    930 2HA  GLY A  61       7.956  10.795  -3.202  1.00  0.74           H  
ATOM    931  N   TRP A  62      10.239  12.196  -1.918  1.00  0.74           N  
ATOM    932  CA  TRP A  62      11.662  12.485  -1.814  1.00  0.74           C  
ATOM    933  C   TRP A  62      12.144  12.150  -0.453  1.00  0.74           C  
ATOM    934  O   TRP A  62      13.278  11.734  -0.283  1.00  0.74           O  
ATOM    935  CB  TRP A  62      11.998  13.948  -1.985  1.00  0.74           C  
ATOM    936  CG  TRP A  62      12.067  14.419  -3.305  1.00  0.74           C  
ATOM    937  CD1 TRP A  62      11.611  13.845  -4.424  1.00  0.74           C  
ATOM    938  CD2 TRP A  62      12.667  15.647  -3.690  1.00  0.74           C  
ATOM    939  NE1 TRP A  62      11.873  14.641  -5.479  1.00  0.74           N  
ATOM    940  CE2 TRP A  62      12.519  15.751  -5.051  1.00  0.74           C  
ATOM    941  CE3 TRP A  62      13.313  16.657  -2.987  1.00  0.74           C  
ATOM    942  CZ2 TRP A  62      12.984  16.842  -5.750  1.00  0.74           C  
ATOM    943  CZ3 TRP A  62      13.776  17.743  -3.678  1.00  0.74           C  
ATOM    944  CH2 TRP A  62      13.611  17.836  -5.018  1.00  0.74           C  
ATOM    945  H   TRP A  62       9.567  12.940  -1.767  1.00  0.74           H  
ATOM    946  HA  TRP A  62      12.204  11.890  -2.546  1.00  0.74           H  
ATOM    947 1HB  TRP A  62      11.229  14.526  -1.487  1.00  0.74           H  
ATOM    948 2HB  TRP A  62      12.943  14.167  -1.486  1.00  0.74           H  
ATOM    949  HD1 TRP A  62      11.098  12.886  -4.475  1.00  0.74           H  
ATOM    950  HE1 TRP A  62      11.624  14.440  -6.437  1.00  0.74           H  
ATOM    951  HE3 TRP A  62      13.443  16.581  -1.912  1.00  0.74           H  
ATOM    952  HZ2 TRP A  62      12.871  16.943  -6.825  1.00  0.74           H  
ATOM    953  HZ3 TRP A  62      14.266  18.519  -3.134  1.00  0.74           H  
ATOM    954  HH2 TRP A  62      13.975  18.707  -5.521  1.00  0.74           H  
ATOM    955  N   ASP A  63      11.272  12.317   0.526  1.00  0.74           N  
ATOM    956  CA  ASP A  63      11.654  12.079   1.900  1.00  0.74           C  
ATOM    957  C   ASP A  63      11.881  10.577   2.087  1.00  0.74           C  
ATOM    958  O   ASP A  63      12.925  10.146   2.583  1.00  0.74           O  
ATOM    959  CB  ASP A  63      10.539  12.602   2.819  1.00  0.74           C  
ATOM    960  CG  ASP A  63      10.903  12.703   4.251  1.00  0.74           C  
ATOM    961  OD1 ASP A  63      11.782  13.465   4.549  1.00  0.74           O  
ATOM    962  OD2 ASP A  63      10.312  12.055   5.075  1.00  0.74           O  
ATOM    963  H   ASP A  63      10.336  12.666   0.304  1.00  0.74           H  
ATOM    964  HA  ASP A  63      12.580  12.611   2.113  1.00  0.74           H  
ATOM    965 1HB  ASP A  63      10.212  13.583   2.462  1.00  0.74           H  
ATOM    966 2HB  ASP A  63       9.678  11.936   2.739  1.00  0.74           H  
ATOM    967  N   GLU A  64      10.921   9.777   1.616  1.00  0.74           N  
ATOM    968  CA  GLU A  64      11.013   8.327   1.728  1.00  0.74           C  
ATOM    969  C   GLU A  64      12.157   7.808   0.853  1.00  0.74           C  
ATOM    970  O   GLU A  64      12.898   6.902   1.234  1.00  0.74           O  
ATOM    971  CB  GLU A  64       9.705   7.685   1.245  1.00  0.74           C  
ATOM    972  CG  GLU A  64       8.437   7.927   2.088  1.00  0.74           C  
ATOM    973  CD  GLU A  64       8.400   7.282   3.454  1.00  0.74           C  
ATOM    974  OE1 GLU A  64       9.253   6.484   3.755  1.00  0.74           O  
ATOM    975  OE2 GLU A  64       7.468   7.584   4.190  1.00  0.74           O  
ATOM    976  H   GLU A  64      10.098  10.198   1.197  1.00  0.74           H  
ATOM    977  HA  GLU A  64      11.206   8.061   2.767  1.00  0.74           H  
ATOM    978 1HB  GLU A  64       9.486   8.060   0.241  1.00  0.74           H  
ATOM    979 2HB  GLU A  64       9.844   6.609   1.157  1.00  0.74           H  
ATOM    980 1HG  GLU A  64       8.357   9.000   2.232  1.00  0.74           H  
ATOM    981 2HG  GLU A  64       7.574   7.606   1.512  1.00  0.74           H  
ATOM    982  N   GLY A  65      12.306   8.400  -0.335  1.00  0.73           N  
ATOM    983  CA  GLY A  65      13.345   8.018  -1.273  1.00  0.73           C  
ATOM    984  C   GLY A  65      14.758   8.331  -0.782  1.00  0.73           C  
ATOM    985  O   GLY A  65      15.614   7.449  -0.707  1.00  0.73           O  
ATOM    986  H   GLY A  65      11.664   9.131  -0.634  1.00  0.73           H  
ATOM    987 1HA  GLY A  65      13.258   6.954  -1.470  1.00  0.73           H  
ATOM    988 2HA  GLY A  65      13.162   8.527  -2.215  1.00  0.73           H  
ATOM    989  N   VAL A  66      15.014   9.595  -0.436  1.00  0.72           N  
ATOM    990  CA  VAL A  66      16.345  10.025  -0.030  1.00  0.72           C  
ATOM    991  C   VAL A  66      16.754   9.371   1.275  1.00  0.72           C  
ATOM    992  O   VAL A  66      17.932   9.113   1.495  1.00  0.72           O  
ATOM    993  CB  VAL A  66      16.444  11.549   0.137  1.00  0.72           C  
ATOM    994  CG1 VAL A  66      15.839  11.993   1.472  1.00  0.72           C  
ATOM    995  CG2 VAL A  66      17.907  11.975   0.031  1.00  0.72           C  
ATOM    996  H   VAL A  66      14.278  10.288  -0.473  1.00  0.72           H  
ATOM    997  HA  VAL A  66      17.049   9.727  -0.805  1.00  0.72           H  
ATOM    998  HB  VAL A  66      15.864  12.024  -0.655  1.00  0.72           H  
ATOM    999 1HG1 VAL A  66      15.905  13.052   1.562  1.00  0.72           H  
ATOM   1000 2HG1 VAL A  66      14.810  11.694   1.546  1.00  0.72           H  
ATOM   1001 3HG1 VAL A  66      16.394  11.549   2.277  1.00  0.72           H  
ATOM   1002 1HG2 VAL A  66      17.963  13.054   0.121  1.00  0.72           H  
ATOM   1003 2HG2 VAL A  66      18.486  11.505   0.828  1.00  0.72           H  
ATOM   1004 3HG2 VAL A  66      18.309  11.670  -0.937  1.00  0.72           H  
ATOM   1005  N   ALA A  67      15.783   9.045   2.134  1.00  0.70           N  
ATOM   1006  CA  ALA A  67      16.070   8.402   3.404  1.00  0.70           C  
ATOM   1007  C   ALA A  67      16.778   7.054   3.206  1.00  0.70           C  
ATOM   1008  O   ALA A  67      17.382   6.523   4.139  1.00  0.70           O  
ATOM   1009  CB  ALA A  67      14.806   8.210   4.206  1.00  0.70           C  
ATOM   1010  H   ALA A  67      14.810   9.291   1.938  1.00  0.70           H  
ATOM   1011  HA  ALA A  67      16.717   9.062   3.962  1.00  0.70           H  
ATOM   1012 1HB  ALA A  67      15.051   7.760   5.166  1.00  0.70           H  
ATOM   1013 2HB  ALA A  67      14.329   9.174   4.370  1.00  0.70           H  
ATOM   1014 3HB  ALA A  67      14.124   7.556   3.656  1.00  0.70           H  
ATOM   1015  N   LYS A  68      16.639   6.456   2.015  1.00  0.67           N  
ATOM   1016  CA  LYS A  68      17.247   5.176   1.703  1.00  0.67           C  
ATOM   1017  C   LYS A  68      18.535   5.330   0.884  1.00  0.67           C  
ATOM   1018  O   LYS A  68      19.094   4.331   0.430  1.00  0.67           O  
ATOM   1019  CB  LYS A  68      16.253   4.315   0.931  1.00  0.67           C  
ATOM   1020  CG  LYS A  68      14.994   3.960   1.722  1.00  0.67           C  
ATOM   1021  CD  LYS A  68      14.039   3.100   0.903  1.00  0.67           C  
ATOM   1022  CE  LYS A  68      12.780   2.766   1.693  1.00  0.67           C  
ATOM   1023  NZ  LYS A  68      11.823   1.942   0.896  1.00  0.67           N  
ATOM   1024  H   LYS A  68      16.129   6.921   1.263  1.00  0.67           H  
ATOM   1025  HA  LYS A  68      17.502   4.676   2.637  1.00  0.67           H  
ATOM   1026 1HB  LYS A  68      15.940   4.852   0.030  1.00  0.67           H  
ATOM   1027 2HB  LYS A  68      16.733   3.392   0.615  1.00  0.67           H  
ATOM   1028 1HG  LYS A  68      15.270   3.432   2.633  1.00  0.67           H  
ATOM   1029 2HG  LYS A  68      14.480   4.884   1.999  1.00  0.67           H  
ATOM   1030 1HD  LYS A  68      13.755   3.646  -0.001  1.00  0.67           H  
ATOM   1031 2HD  LYS A  68      14.534   2.176   0.610  1.00  0.67           H  
ATOM   1032 1HE  LYS A  68      13.059   2.217   2.589  1.00  0.67           H  
ATOM   1033 2HE  LYS A  68      12.287   3.697   1.986  1.00  0.67           H  
ATOM   1034 1HZ  LYS A  68      11.004   1.743   1.453  1.00  0.67           H  
ATOM   1035 2HZ  LYS A  68      11.548   2.454   0.065  1.00  0.67           H  
ATOM   1036 3HZ  LYS A  68      12.267   1.075   0.628  1.00  0.67           H  
ATOM   1037  N   MET A  69      18.990   6.571   0.666  1.00  0.63           N  
ATOM   1038  CA  MET A  69      20.200   6.829  -0.114  1.00  0.63           C  
ATOM   1039  C   MET A  69      21.391   7.152   0.771  1.00  0.63           C  
ATOM   1040  O   MET A  69      21.253   7.851   1.767  1.00  0.63           O  
ATOM   1041  CB  MET A  69      19.984   7.996  -1.073  1.00  0.63           C  
ATOM   1042  CG  MET A  69      19.004   7.754  -2.224  1.00  0.63           C  
ATOM   1043  SD  MET A  69      18.827   9.228  -3.274  1.00  0.63           S  
ATOM   1044  CE  MET A  69      20.476   9.313  -3.965  1.00  0.63           C  
ATOM   1045  H   MET A  69      18.497   7.371   1.058  1.00  0.63           H  
ATOM   1046  HA  MET A  69      20.442   5.935  -0.687  1.00  0.63           H  
ATOM   1047 1HB  MET A  69      19.628   8.859  -0.510  1.00  0.63           H  
ATOM   1048 2HB  MET A  69      20.949   8.272  -1.510  1.00  0.63           H  
ATOM   1049 1HG  MET A  69      19.366   6.927  -2.840  1.00  0.63           H  
ATOM   1050 2HG  MET A  69      18.024   7.485  -1.826  1.00  0.63           H  
ATOM   1051 1HE  MET A  69      20.553  10.164  -4.617  1.00  0.63           H  
ATOM   1052 2HE  MET A  69      21.207   9.413  -3.160  1.00  0.63           H  
ATOM   1053 3HE  MET A  69      20.689   8.406  -4.529  1.00  0.63           H  
ATOM   1054  N   SER A  70      22.564   6.680   0.388  1.00  0.60           N  
ATOM   1055  CA  SER A  70      23.808   6.951   1.101  1.00  0.60           C  
ATOM   1056  C   SER A  70      24.593   8.098   0.475  1.00  0.60           C  
ATOM   1057  O   SER A  70      24.333   8.475  -0.668  1.00  0.60           O  
ATOM   1058  CB  SER A  70      24.614   5.695   1.109  1.00  0.60           C  
ATOM   1059  OG  SER A  70      24.882   5.290  -0.213  1.00  0.60           O  
ATOM   1060  H   SER A  70      22.598   6.090  -0.447  1.00  0.60           H  
ATOM   1061  HA  SER A  70      23.569   7.224   2.131  1.00  0.60           H  
ATOM   1062 1HB  SER A  70      25.517   5.903   1.601  1.00  0.60           H  
ATOM   1063 2HB  SER A  70      24.108   4.913   1.651  1.00  0.60           H  
ATOM   1064  HG  SER A  70      23.998   5.192  -0.666  1.00  0.60           H  
ATOM   1065  N   VAL A  71      25.552   8.675   1.190  1.00  0.57           N  
ATOM   1066  CA  VAL A  71      26.270   9.786   0.587  1.00  0.57           C  
ATOM   1067  C   VAL A  71      27.133   9.323  -0.577  1.00  0.57           C  
ATOM   1068  O   VAL A  71      27.843   8.308  -0.504  1.00  0.57           O  
ATOM   1069  CB  VAL A  71      27.078  10.560   1.640  1.00  0.57           C  
ATOM   1070  CG1 VAL A  71      27.903  11.635   0.983  1.00  0.57           C  
ATOM   1071  CG2 VAL A  71      26.107  11.183   2.634  1.00  0.57           C  
ATOM   1072  H   VAL A  71      25.789   8.369   2.132  1.00  0.57           H  
ATOM   1073  HA  VAL A  71      25.542  10.478   0.183  1.00  0.57           H  
ATOM   1074  HB  VAL A  71      27.752   9.875   2.159  1.00  0.57           H  
ATOM   1075 1HG1 VAL A  71      28.464  12.183   1.736  1.00  0.57           H  
ATOM   1076 2HG1 VAL A  71      28.598  11.190   0.276  1.00  0.57           H  
ATOM   1077 3HG1 VAL A  71      27.240  12.319   0.456  1.00  0.57           H  
ATOM   1078 1HG2 VAL A  71      26.655  11.729   3.399  1.00  0.57           H  
ATOM   1079 2HG2 VAL A  71      25.446  11.864   2.109  1.00  0.57           H  
ATOM   1080 3HG2 VAL A  71      25.519  10.390   3.101  1.00  0.57           H  
ATOM   1081  N   GLY A  72      27.009  10.049  -1.690  1.00  0.55           N  
ATOM   1082  CA  GLY A  72      27.693   9.747  -2.933  1.00  0.55           C  
ATOM   1083  C   GLY A  72      26.806   8.910  -3.851  1.00  0.55           C  
ATOM   1084  O   GLY A  72      27.151   8.669  -5.009  1.00  0.55           O  
ATOM   1085  H   GLY A  72      26.404  10.869  -1.693  1.00  0.55           H  
ATOM   1086 1HA  GLY A  72      27.956  10.681  -3.431  1.00  0.55           H  
ATOM   1087 2HA  GLY A  72      28.619   9.214  -2.725  1.00  0.55           H  
ATOM   1088  N   GLU A  73      25.668   8.453  -3.330  1.00  0.54           N  
ATOM   1089  CA  GLU A  73      24.762   7.636  -4.114  1.00  0.54           C  
ATOM   1090  C   GLU A  73      23.948   8.456  -5.086  1.00  0.54           C  
ATOM   1091  O   GLU A  73      23.458   9.550  -4.777  1.00  0.54           O  
ATOM   1092  CB  GLU A  73      23.828   6.822  -3.211  1.00  0.54           C  
ATOM   1093  CG  GLU A  73      22.943   5.794  -3.922  1.00  0.54           C  
ATOM   1094  CD  GLU A  73      22.197   4.881  -2.985  1.00  0.54           C  
ATOM   1095  OE1 GLU A  73      22.437   4.933  -1.783  1.00  0.54           O  
ATOM   1096  OE2 GLU A  73      21.400   4.091  -3.461  1.00  0.54           O  
ATOM   1097  H   GLU A  73      25.411   8.668  -2.367  1.00  0.54           H  
ATOM   1098  HA  GLU A  73      25.362   6.933  -4.692  1.00  0.54           H  
ATOM   1099 1HB  GLU A  73      24.414   6.304  -2.472  1.00  0.54           H  
ATOM   1100 2HB  GLU A  73      23.163   7.502  -2.682  1.00  0.54           H  
ATOM   1101 1HG  GLU A  73      22.218   6.314  -4.547  1.00  0.54           H  
ATOM   1102 2HG  GLU A  73      23.566   5.195  -4.566  1.00  0.54           H  
ATOM   1103  N   ARG A  74      23.793   7.904  -6.273  1.00  0.54           N  
ATOM   1104  CA  ARG A  74      22.939   8.485  -7.289  1.00  0.54           C  
ATOM   1105  C   ARG A  74      21.838   7.483  -7.578  1.00  0.54           C  
ATOM   1106  O   ARG A  74      22.119   6.291  -7.762  1.00  0.54           O  
ATOM   1107  CB  ARG A  74      23.708   8.821  -8.549  1.00  0.54           C  
ATOM   1108  CG  ARG A  74      22.895   9.449  -9.644  1.00  0.54           C  
ATOM   1109  CD  ARG A  74      23.723   9.717 -10.833  1.00  0.54           C  
ATOM   1110  NE  ARG A  74      22.934  10.166 -11.961  1.00  0.54           N  
ATOM   1111  CZ  ARG A  74      23.402  10.262 -13.222  1.00  0.54           C  
ATOM   1112  NH1 ARG A  74      24.655   9.935 -13.497  1.00  0.54           N  
ATOM   1113  NH2 ARG A  74      22.605  10.681 -14.182  1.00  0.54           N  
ATOM   1114  H   ARG A  74      24.261   7.015  -6.451  1.00  0.54           H  
ATOM   1115  HA  ARG A  74      22.493   9.391  -6.903  1.00  0.54           H  
ATOM   1116 1HB  ARG A  74      24.518   9.509  -8.303  1.00  0.54           H  
ATOM   1117 2HB  ARG A  74      24.155   7.914  -8.952  1.00  0.54           H  
ATOM   1118 1HG  ARG A  74      22.101   8.798  -9.918  1.00  0.54           H  
ATOM   1119 2HG  ARG A  74      22.474  10.396  -9.291  1.00  0.54           H  
ATOM   1120 1HD  ARG A  74      24.449  10.494 -10.595  1.00  0.54           H  
ATOM   1121 2HD  ARG A  74      24.244   8.807 -11.122  1.00  0.54           H  
ATOM   1122  HE  ARG A  74      21.939  10.432 -11.792  1.00  0.54           H  
ATOM   1123 1HH1 ARG A  74      25.267   9.614 -12.760  1.00  0.54           H  
ATOM   1124 2HH1 ARG A  74      24.999  10.008 -14.443  1.00  0.54           H  
ATOM   1125 1HH2 ARG A  74      21.624  10.937 -13.954  1.00  0.54           H  
ATOM   1126 2HH2 ARG A  74      22.936  10.759 -15.126  1.00  0.54           H  
ATOM   1127  N   ALA A  75      20.594   7.947  -7.610  1.00  0.55           N  
ATOM   1128  CA  ALA A  75      19.469   7.050  -7.832  1.00  0.55           C  
ATOM   1129  C   ALA A  75      18.331   7.695  -8.579  1.00  0.55           C  
ATOM   1130  O   ALA A  75      18.137   8.911  -8.533  1.00  0.55           O  
ATOM   1131  CB  ALA A  75      18.921   6.566  -6.505  1.00  0.55           C  
ATOM   1132  H   ALA A  75      20.436   8.943  -7.449  1.00  0.55           H  
ATOM   1133  HA  ALA A  75      19.819   6.205  -8.418  1.00  0.55           H  
ATOM   1134 1HB  ALA A  75      18.101   5.876  -6.694  1.00  0.55           H  
ATOM   1135 2HB  ALA A  75      19.705   6.057  -5.941  1.00  0.55           H  
ATOM   1136 3HB  ALA A  75      18.558   7.415  -5.931  1.00  0.55           H  
ATOM   1137  N   LYS A  76      17.542   6.867  -9.241  1.00  0.56           N  
ATOM   1138  CA  LYS A  76      16.333   7.353  -9.866  1.00  0.56           C  
ATOM   1139  C   LYS A  76      15.169   7.041  -8.943  1.00  0.56           C  
ATOM   1140  O   LYS A  76      14.997   5.902  -8.505  1.00  0.56           O  
ATOM   1141  CB  LYS A  76      16.123   6.718 -11.237  1.00  0.56           C  
ATOM   1142  CG  LYS A  76      14.920   7.216 -11.991  1.00  0.56           C  
ATOM   1143  CD  LYS A  76      14.897   6.642 -13.406  1.00  0.56           C  
ATOM   1144  CE  LYS A  76      14.531   5.152 -13.393  1.00  0.56           C  
ATOM   1145  NZ  LYS A  76      14.391   4.610 -14.770  1.00  0.56           N  
ATOM   1146  H   LYS A  76      17.772   5.873  -9.279  1.00  0.56           H  
ATOM   1147  HA  LYS A  76      16.397   8.431  -9.986  1.00  0.56           H  
ATOM   1148 1HB  LYS A  76      16.988   6.897 -11.857  1.00  0.56           H  
ATOM   1149 2HB  LYS A  76      16.025   5.638 -11.123  1.00  0.56           H  
ATOM   1150 1HG  LYS A  76      14.009   6.919 -11.463  1.00  0.56           H  
ATOM   1151 2HG  LYS A  76      14.954   8.306 -12.035  1.00  0.56           H  
ATOM   1152 1HD  LYS A  76      14.172   7.177 -14.012  1.00  0.56           H  
ATOM   1153 2HD  LYS A  76      15.880   6.758 -13.859  1.00  0.56           H  
ATOM   1154 1HE  LYS A  76      15.308   4.591 -12.868  1.00  0.56           H  
ATOM   1155 2HE  LYS A  76      13.585   5.021 -12.864  1.00  0.56           H  
ATOM   1156 1HZ  LYS A  76      14.144   3.624 -14.726  1.00  0.56           H  
ATOM   1157 2HZ  LYS A  76      13.667   5.114 -15.257  1.00  0.56           H  
ATOM   1158 3HZ  LYS A  76      15.265   4.714 -15.263  1.00  0.56           H  
ATOM   1159  N   LEU A  77      14.406   8.061  -8.596  1.00  0.58           N  
ATOM   1160  CA  LEU A  77      13.249   7.895  -7.739  1.00  0.58           C  
ATOM   1161  C   LEU A  77      11.991   8.026  -8.581  1.00  0.58           C  
ATOM   1162  O   LEU A  77      11.846   9.000  -9.320  1.00  0.58           O  
ATOM   1163  CB  LEU A  77      13.216   8.994  -6.662  1.00  0.58           C  
ATOM   1164  CG  LEU A  77      14.130   8.866  -5.415  1.00  0.58           C  
ATOM   1165  CD1 LEU A  77      15.612   8.794  -5.830  1.00  0.58           C  
ATOM   1166  CD2 LEU A  77      13.877  10.087  -4.516  1.00  0.58           C  
ATOM   1167  H   LEU A  77      14.631   8.981  -8.956  1.00  0.58           H  
ATOM   1168  HA  LEU A  77      13.275   6.915  -7.274  1.00  0.58           H  
ATOM   1169 1HB  LEU A  77      13.480   9.928  -7.143  1.00  0.58           H  
ATOM   1170 2HB  LEU A  77      12.190   9.081  -6.304  1.00  0.58           H  
ATOM   1171  HG  LEU A  77      13.888   7.982  -4.875  1.00  0.58           H  
ATOM   1172 1HD1 LEU A  77      16.236   8.718  -4.943  1.00  0.58           H  
ATOM   1173 2HD1 LEU A  77      15.779   7.929  -6.447  1.00  0.58           H  
ATOM   1174 3HD1 LEU A  77      15.879   9.688  -6.386  1.00  0.58           H  
ATOM   1175 1HD2 LEU A  77      14.502  10.026  -3.624  1.00  0.58           H  
ATOM   1176 2HD2 LEU A  77      14.116  10.997  -5.060  1.00  0.58           H  
ATOM   1177 3HD2 LEU A  77      12.823  10.110  -4.223  1.00  0.58           H  
ATOM   1178  N   THR A  78      11.069   7.083  -8.462  1.00  0.60           N  
ATOM   1179  CA  THR A  78       9.799   7.236  -9.166  1.00  0.60           C  
ATOM   1180  C   THR A  78       8.738   7.352  -8.099  1.00  0.60           C  
ATOM   1181  O   THR A  78       8.613   6.478  -7.236  1.00  0.60           O  
ATOM   1182  CB  THR A  78       9.481   6.081 -10.129  1.00  0.60           C  
ATOM   1183  OG1 THR A  78      10.512   5.984 -11.120  1.00  0.60           O  
ATOM   1184  CG2 THR A  78       8.153   6.371 -10.825  1.00  0.60           C  
ATOM   1185  H   THR A  78      11.254   6.275  -7.871  1.00  0.60           H  
ATOM   1186  HA  THR A  78       9.801   8.160  -9.738  1.00  0.60           H  
ATOM   1187  HB  THR A  78       9.414   5.144  -9.584  1.00  0.60           H  
ATOM   1188  HG1 THR A  78      10.668   6.854 -11.489  1.00  0.60           H  
ATOM   1189 1HG2 THR A  78       7.919   5.568 -11.519  1.00  0.60           H  
ATOM   1190 2HG2 THR A  78       7.361   6.449 -10.080  1.00  0.60           H  
ATOM   1191 3HG2 THR A  78       8.226   7.312 -11.368  1.00  0.60           H  
ATOM   1192  N   CYS A  79       8.010   8.457  -8.127  1.00  0.63           N  
ATOM   1193  CA  CYS A  79       7.038   8.738  -7.092  1.00  0.63           C  
ATOM   1194  C   CYS A  79       5.608   8.812  -7.615  1.00  0.63           C  
ATOM   1195  O   CYS A  79       5.272   9.657  -8.456  1.00  0.63           O  
ATOM   1196  CB  CYS A  79       7.415  10.059  -6.436  1.00  0.63           C  
ATOM   1197  SG  CYS A  79       9.102  10.067  -5.719  1.00  0.63           S  
ATOM   1198  H   CYS A  79       8.149   9.123  -8.885  1.00  0.63           H  
ATOM   1199  HA  CYS A  79       7.086   7.947  -6.343  1.00  0.63           H  
ATOM   1200 1HB  CYS A  79       7.353  10.863  -7.172  1.00  0.63           H  
ATOM   1201 2HB  CYS A  79       6.701  10.282  -5.638  1.00  0.63           H  
ATOM   1202  HG  CYS A  79       8.904   9.039  -4.892  1.00  0.63           H  
ATOM   1203  N   SER A  80       4.750   7.940  -7.092  1.00  0.65           N  
ATOM   1204  CA  SER A  80       3.360   7.909  -7.503  1.00  0.65           C  
ATOM   1205  C   SER A  80       2.725   9.216  -7.054  1.00  0.65           C  
ATOM   1206  O   SER A  80       3.197   9.808  -6.077  1.00  0.65           O  
ATOM   1207  CB  SER A  80       2.694   6.716  -6.859  1.00  0.65           C  
ATOM   1208  OG  SER A  80       2.657   6.879  -5.479  1.00  0.65           O  
ATOM   1209  H   SER A  80       5.079   7.254  -6.411  1.00  0.65           H  
ATOM   1210  HA  SER A  80       3.326   7.813  -8.584  1.00  0.65           H  
ATOM   1211 1HB  SER A  80       1.697   6.572  -7.237  1.00  0.65           H  
ATOM   1212 2HB  SER A  80       3.264   5.817  -7.101  1.00  0.65           H  
ATOM   1213  HG  SER A  80       3.590   6.816  -5.208  1.00  0.65           H  
ATOM   1214  N   PRO A  81       1.624   9.671  -7.669  1.00  0.66           N  
ATOM   1215  CA  PRO A  81       0.957  10.901  -7.324  1.00  0.66           C  
ATOM   1216  C   PRO A  81       0.725  11.051  -5.843  1.00  0.66           C  
ATOM   1217  O   PRO A  81       1.037  12.092  -5.276  1.00  0.66           O  
ATOM   1218  CB  PRO A  81      -0.379  10.738  -8.027  1.00  0.66           C  
ATOM   1219  CG  PRO A  81      -0.055   9.898  -9.223  1.00  0.66           C  
ATOM   1220  CD  PRO A  81       0.947   8.905  -8.735  1.00  0.66           C  
ATOM   1221  HA  PRO A  81       1.521  11.751  -7.739  1.00  0.66           H  
ATOM   1222 1HB  PRO A  81      -1.119  10.275  -7.350  1.00  0.66           H  
ATOM   1223 2HB  PRO A  81      -0.763  11.730  -8.280  1.00  0.66           H  
ATOM   1224 1HG  PRO A  81      -0.965   9.443  -9.640  1.00  0.66           H  
ATOM   1225 2HG  PRO A  81       0.361  10.513  -9.992  1.00  0.66           H  
ATOM   1226 1HD  PRO A  81       0.427   8.032  -8.343  1.00  0.66           H  
ATOM   1227 2HD  PRO A  81       1.613   8.672  -9.556  1.00  0.66           H  
ATOM   1228  N   ASP A  82       0.360   9.957  -5.171  1.00  0.68           N  
ATOM   1229  CA  ASP A  82       0.065   9.969  -3.740  1.00  0.68           C  
ATOM   1230  C   ASP A  82       1.241  10.400  -2.869  1.00  0.68           C  
ATOM   1231  O   ASP A  82       1.050  10.928  -1.772  1.00  0.68           O  
ATOM   1232  CB  ASP A  82      -0.428   8.595  -3.323  1.00  0.68           C  
ATOM   1233  CG  ASP A  82      -1.821   8.320  -3.878  1.00  0.68           C  
ATOM   1234  OD1 ASP A  82      -2.442   9.248  -4.362  1.00  0.68           O  
ATOM   1235  OD2 ASP A  82      -2.253   7.196  -3.821  1.00  0.68           O  
ATOM   1236  H   ASP A  82       0.202   9.098  -5.676  1.00  0.68           H  
ATOM   1237  HA  ASP A  82      -0.744  10.678  -3.572  1.00  0.68           H  
ATOM   1238 1HB  ASP A  82       0.262   7.833  -3.693  1.00  0.68           H  
ATOM   1239 2HB  ASP A  82      -0.449   8.525  -2.236  1.00  0.68           H  
ATOM   1240  N   TYR A  83       2.451  10.139  -3.339  1.00  0.69           N  
ATOM   1241  CA  TYR A  83       3.659  10.519  -2.640  1.00  0.69           C  
ATOM   1242  C   TYR A  83       4.242  11.799  -3.209  1.00  0.69           C  
ATOM   1243  O   TYR A  83       5.248  12.322  -2.715  1.00  0.69           O  
ATOM   1244  CB  TYR A  83       4.645   9.366  -2.697  1.00  0.69           C  
ATOM   1245  CG  TYR A  83       4.287   8.257  -1.756  1.00  0.69           C  
ATOM   1246  CD1 TYR A  83       3.346   7.304  -2.067  1.00  0.69           C  
ATOM   1247  CD2 TYR A  83       4.958   8.198  -0.552  1.00  0.69           C  
ATOM   1248  CE1 TYR A  83       3.065   6.301  -1.150  1.00  0.69           C  
ATOM   1249  CE2 TYR A  83       4.690   7.204   0.352  1.00  0.69           C  
ATOM   1250  CZ  TYR A  83       3.747   6.261   0.068  1.00  0.69           C  
ATOM   1251  OH  TYR A  83       3.479   5.273   0.989  1.00  0.69           O  
ATOM   1252  H   TYR A  83       2.553   9.722  -4.262  1.00  0.69           H  
ATOM   1253  HA  TYR A  83       3.409  10.707  -1.597  1.00  0.69           H  
ATOM   1254 1HB  TYR A  83       4.678   8.961  -3.716  1.00  0.69           H  
ATOM   1255 2HB  TYR A  83       5.631   9.715  -2.451  1.00  0.69           H  
ATOM   1256  HD1 TYR A  83       2.821   7.342  -3.017  1.00  0.69           H  
ATOM   1257  HD2 TYR A  83       5.709   8.946  -0.328  1.00  0.69           H  
ATOM   1258  HE1 TYR A  83       2.315   5.546  -1.384  1.00  0.69           H  
ATOM   1259  HE2 TYR A  83       5.227   7.165   1.298  1.00  0.69           H  
ATOM   1260  HH  TYR A  83       4.121   5.323   1.705  1.00  0.69           H  
ATOM   1261  N   ALA A  84       3.620  12.307  -4.265  1.00  0.70           N  
ATOM   1262  CA  ALA A  84       4.111  13.511  -4.881  1.00  0.70           C  
ATOM   1263  C   ALA A  84       3.166  14.719  -4.746  1.00  0.70           C  
ATOM   1264  O   ALA A  84       3.441  15.642  -3.980  1.00  0.70           O  
ATOM   1265  CB  ALA A  84       4.402  13.205  -6.326  1.00  0.70           C  
ATOM   1266  H   ALA A  84       2.808  11.840  -4.661  1.00  0.70           H  
ATOM   1267  HA  ALA A  84       5.039  13.772  -4.405  1.00  0.70           H  
ATOM   1268 1HB  ALA A  84       4.838  14.072  -6.763  1.00  0.70           H  
ATOM   1269 2HB  ALA A  84       5.107  12.377  -6.390  1.00  0.70           H  
ATOM   1270 3HB  ALA A  84       3.492  12.933  -6.850  1.00  0.70           H  
ATOM   1271  N   TYR A  85       2.076  14.727  -5.529  1.00  0.72           N  
ATOM   1272  CA  TYR A  85       1.156  15.875  -5.583  1.00  0.72           C  
ATOM   1273  C   TYR A  85      -0.339  15.495  -5.575  1.00  0.72           C  
ATOM   1274  O   TYR A  85      -1.221  16.338  -5.814  1.00  0.72           O  
ATOM   1275  CB  TYR A  85       1.499  16.717  -6.805  1.00  0.72           C  
ATOM   1276  CG  TYR A  85       2.920  17.245  -6.803  1.00  0.72           C  
ATOM   1277  CD1 TYR A  85       3.900  16.544  -7.446  1.00  0.72           C  
ATOM   1278  CD2 TYR A  85       3.230  18.423  -6.157  1.00  0.72           C  
ATOM   1279  CE1 TYR A  85       5.205  16.981  -7.430  1.00  0.72           C  
ATOM   1280  CE2 TYR A  85       4.532  18.882  -6.151  1.00  0.72           C  
ATOM   1281  CZ  TYR A  85       5.521  18.158  -6.781  1.00  0.72           C  
ATOM   1282  OH  TYR A  85       6.823  18.609  -6.773  1.00  0.72           O  
ATOM   1283  H   TYR A  85       1.870  13.897  -6.071  1.00  0.72           H  
ATOM   1284  HA  TYR A  85       1.332  16.484  -4.696  1.00  0.72           H  
ATOM   1285 1HB  TYR A  85       1.340  16.135  -7.717  1.00  0.72           H  
ATOM   1286 2HB  TYR A  85       0.838  17.564  -6.815  1.00  0.72           H  
ATOM   1287  HD1 TYR A  85       3.637  15.626  -7.956  1.00  0.72           H  
ATOM   1288  HD2 TYR A  85       2.446  18.989  -5.651  1.00  0.72           H  
ATOM   1289  HE1 TYR A  85       5.981  16.408  -7.931  1.00  0.72           H  
ATOM   1290  HE2 TYR A  85       4.778  19.812  -5.641  1.00  0.72           H  
ATOM   1291  HH  TYR A  85       6.860  19.464  -6.335  1.00  0.72           H  
ATOM   1292  N   GLY A  86      -0.608  14.211  -5.414  1.00  0.73           N  
ATOM   1293  CA  GLY A  86      -1.944  13.650  -5.390  1.00  0.73           C  
ATOM   1294  C   GLY A  86      -2.748  14.027  -6.620  1.00  0.73           C  
ATOM   1295  O   GLY A  86      -2.252  14.027  -7.753  1.00  0.73           O  
ATOM   1296  H   GLY A  86       0.154  13.576  -5.250  1.00  0.73           H  
ATOM   1297 1HA  GLY A  86      -1.875  12.562  -5.321  1.00  0.73           H  
ATOM   1298 2HA  GLY A  86      -2.461  13.986  -4.493  1.00  0.73           H  
ATOM   1299  N   GLN A  87      -3.980  14.427  -6.345  1.00  0.74           N  
ATOM   1300  CA  GLN A  87      -4.967  14.839  -7.326  1.00  0.74           C  
ATOM   1301  C   GLN A  87      -4.936  16.340  -7.583  1.00  0.74           C  
ATOM   1302  O   GLN A  87      -5.832  16.871  -8.237  1.00  0.74           O  
ATOM   1303  CB  GLN A  87      -6.363  14.447  -6.842  1.00  0.74           C  
ATOM   1304  CG  GLN A  87      -6.597  12.949  -6.712  1.00  0.74           C  
ATOM   1305  CD  GLN A  87      -7.985  12.616  -6.182  1.00  0.74           C  
ATOM   1306  OE1 GLN A  87      -8.587  13.397  -5.438  1.00  0.74           O  
ATOM   1307  NE2 GLN A  87      -8.502  11.452  -6.564  1.00  0.74           N  
ATOM   1308  H   GLN A  87      -4.267  14.416  -5.377  1.00  0.74           H  
ATOM   1309  HA  GLN A  87      -4.756  14.329  -8.266  1.00  0.74           H  
ATOM   1310 1HB  GLN A  87      -6.548  14.902  -5.870  1.00  0.74           H  
ATOM   1311 2HB  GLN A  87      -7.106  14.841  -7.534  1.00  0.74           H  
ATOM   1312 1HG  GLN A  87      -6.501  12.497  -7.693  1.00  0.74           H  
ATOM   1313 2HG  GLN A  87      -5.856  12.526  -6.033  1.00  0.74           H  
ATOM   1314 1HE2 GLN A  87      -9.411  11.179  -6.248  1.00  0.74           H  
ATOM   1315 2HE2 GLN A  87      -7.979  10.849  -7.169  1.00  0.74           H  
ATOM   1316  N   GLN A  88      -3.955  17.039  -7.012  1.00  0.76           N  
ATOM   1317  CA  GLN A  88      -3.880  18.485  -7.179  1.00  0.76           C  
ATOM   1318  C   GLN A  88      -2.787  18.896  -8.158  1.00  0.76           C  
ATOM   1319  O   GLN A  88      -2.978  19.809  -8.966  1.00  0.76           O  
ATOM   1320  CB  GLN A  88      -3.631  19.143  -5.827  1.00  0.76           C  
ATOM   1321  CG  GLN A  88      -4.733  18.899  -4.791  1.00  0.76           C  
ATOM   1322  CD  GLN A  88      -6.084  19.483  -5.205  1.00  0.76           C  
ATOM   1323  OE1 GLN A  88      -6.197  20.683  -5.473  1.00  0.76           O  
ATOM   1324  NE2 GLN A  88      -7.111  18.638  -5.254  1.00  0.76           N  
ATOM   1325  H   GLN A  88      -3.219  16.570  -6.485  1.00  0.76           H  
ATOM   1326  HA  GLN A  88      -4.831  18.840  -7.572  1.00  0.76           H  
ATOM   1327 1HB  GLN A  88      -2.691  18.766  -5.417  1.00  0.76           H  
ATOM   1328 2HB  GLN A  88      -3.517  20.217  -5.963  1.00  0.76           H  
ATOM   1329 1HG  GLN A  88      -4.853  17.826  -4.656  1.00  0.76           H  
ATOM   1330 2HG  GLN A  88      -4.436  19.361  -3.850  1.00  0.76           H  
ATOM   1331 1HE2 GLN A  88      -8.018  18.968  -5.521  1.00  0.76           H  
ATOM   1332 2HE2 GLN A  88      -6.981  17.672  -5.031  1.00  0.76           H  
ATOM   1333  N   GLY A  89      -1.655  18.205  -8.119  1.00  0.77           N  
ATOM   1334  CA  GLY A  89      -0.550  18.571  -8.994  1.00  0.77           C  
ATOM   1335  C   GLY A  89       0.107  19.852  -8.500  1.00  0.77           C  
ATOM   1336  O   GLY A  89       0.064  20.184  -7.312  1.00  0.77           O  
ATOM   1337  H   GLY A  89      -1.534  17.463  -7.433  1.00  0.77           H  
ATOM   1338 1HA  GLY A  89       0.174  17.763  -9.057  1.00  0.77           H  
ATOM   1339 2HA  GLY A  89      -0.925  18.728 -10.005  1.00  0.77           H  
ATOM   1340  N   HIS A  90       0.747  20.539  -9.421  1.00  0.78           N  
ATOM   1341  CA  HIS A  90       1.468  21.781  -9.204  1.00  0.78           C  
ATOM   1342  C   HIS A  90       1.189  22.646 -10.425  1.00  0.78           C  
ATOM   1343  O   HIS A  90       1.912  22.544 -11.421  1.00  0.78           O  
ATOM   1344  CB  HIS A  90       2.969  21.549  -9.027  1.00  0.78           C  
ATOM   1345  CG  HIS A  90       3.739  22.793  -8.718  1.00  0.78           C  
ATOM   1346  ND1 HIS A  90       5.102  22.792  -8.497  1.00  0.78           N  
ATOM   1347  CD2 HIS A  90       3.346  24.084  -8.630  1.00  0.78           C  
ATOM   1348  CE1 HIS A  90       5.509  24.028  -8.272  1.00  0.78           C  
ATOM   1349  NE2 HIS A  90       4.464  24.830  -8.348  1.00  0.78           N  
ATOM   1350  H   HIS A  90       0.721  20.175 -10.368  1.00  0.78           H  
ATOM   1351  HA  HIS A  90       1.117  22.276  -8.304  1.00  0.78           H  
ATOM   1352 1HB  HIS A  90       3.144  20.817  -8.239  1.00  0.78           H  
ATOM   1353 2HB  HIS A  90       3.383  21.156  -9.937  1.00  0.78           H  
ATOM   1354  HD2 HIS A  90       2.334  24.466  -8.763  1.00  0.78           H  
ATOM   1355  HE1 HIS A  90       6.534  24.334  -8.066  1.00  0.78           H  
ATOM   1356  HE2 HIS A  90       4.475  25.832  -8.226  1.00  0.78           H  
ATOM   1357  N   PRO A  91       0.107  23.437 -10.423  1.00  0.79           N  
ATOM   1358  CA  PRO A  91      -0.380  24.155 -11.578  1.00  0.79           C  
ATOM   1359  C   PRO A  91       0.720  24.946 -12.243  1.00  0.79           C  
ATOM   1360  O   PRO A  91       1.494  25.648 -11.592  1.00  0.79           O  
ATOM   1361  CB  PRO A  91      -1.436  25.078 -10.956  1.00  0.79           C  
ATOM   1362  CG  PRO A  91      -1.947  24.291  -9.764  1.00  0.79           C  
ATOM   1363  CD  PRO A  91      -0.718  23.608  -9.203  1.00  0.79           C  
ATOM   1364  HA  PRO A  91      -0.836  23.445 -12.283  1.00  0.79           H  
ATOM   1365 1HB  PRO A  91      -0.977  26.038 -10.674  1.00  0.79           H  
ATOM   1366 2HB  PRO A  91      -2.221  25.302 -11.692  1.00  0.79           H  
ATOM   1367 1HG  PRO A  91      -2.428  24.965  -9.039  1.00  0.79           H  
ATOM   1368 2HG  PRO A  91      -2.716  23.572 -10.086  1.00  0.79           H  
ATOM   1369 1HD  PRO A  91      -0.213  24.248  -8.466  1.00  0.79           H  
ATOM   1370 2HD  PRO A  91      -1.030  22.635  -8.784  1.00  0.79           H  
ATOM   1371  N   GLY A  92       0.778  24.800 -13.560  1.00  0.79           N  
ATOM   1372  CA  GLY A  92       1.765  25.447 -14.408  1.00  0.79           C  
ATOM   1373  C   GLY A  92       3.036  24.608 -14.580  1.00  0.79           C  
ATOM   1374  O   GLY A  92       3.853  24.904 -15.454  1.00  0.79           O  
ATOM   1375  H   GLY A  92       0.097  24.199 -14.003  1.00  0.79           H  
ATOM   1376 1HA  GLY A  92       1.325  25.644 -15.385  1.00  0.79           H  
ATOM   1377 2HA  GLY A  92       2.027  26.413 -13.979  1.00  0.79           H  
ATOM   1378  N   VAL A  93       3.201  23.561 -13.758  1.00  0.77           N  
ATOM   1379  CA  VAL A  93       4.405  22.738 -13.828  1.00  0.77           C  
ATOM   1380  C   VAL A  93       4.043  21.238 -14.000  1.00  0.77           C  
ATOM   1381  O   VAL A  93       4.491  20.579 -14.943  1.00  0.77           O  
ATOM   1382  CB  VAL A  93       5.218  22.934 -12.527  1.00  0.77           C  
ATOM   1383  CG1 VAL A  93       6.496  22.131 -12.567  1.00  0.77           C  
ATOM   1384  CG2 VAL A  93       5.479  24.400 -12.276  1.00  0.77           C  
ATOM   1385  H   VAL A  93       2.509  23.351 -13.043  1.00  0.77           H  
ATOM   1386  HA  VAL A  93       5.004  23.057 -14.679  1.00  0.77           H  
ATOM   1387  HB  VAL A  93       4.630  22.536 -11.700  1.00  0.77           H  
ATOM   1388 1HG1 VAL A  93       7.023  22.249 -11.619  1.00  0.77           H  
ATOM   1389 2HG1 VAL A  93       6.296  21.107 -12.740  1.00  0.77           H  
ATOM   1390 3HG1 VAL A  93       7.117  22.508 -13.376  1.00  0.77           H  
ATOM   1391 1HG2 VAL A  93       6.023  24.510 -11.341  1.00  0.77           H  
ATOM   1392 2HG2 VAL A  93       6.067  24.811 -13.094  1.00  0.77           H  
ATOM   1393 3HG2 VAL A  93       4.530  24.933 -12.200  1.00  0.77           H  
ATOM   1394  N   ILE A  94       3.258  20.709 -13.042  1.00  0.75           N  
ATOM   1395  CA  ILE A  94       2.853  19.293 -12.964  1.00  0.75           C  
ATOM   1396  C   ILE A  94       1.323  19.101 -12.955  1.00  0.75           C  
ATOM   1397  O   ILE A  94       0.644  19.644 -12.083  1.00  0.75           O  
ATOM   1398  CB  ILE A  94       3.378  18.647 -11.672  1.00  0.75           C  
ATOM   1399  CG1 ILE A  94       4.844  18.706 -11.634  1.00  0.75           C  
ATOM   1400  CG2 ILE A  94       2.914  17.256 -11.521  1.00  0.75           C  
ATOM   1401  CD1 ILE A  94       5.374  18.276 -10.382  1.00  0.75           C  
ATOM   1402  H   ILE A  94       2.920  21.341 -12.325  1.00  0.75           H  
ATOM   1403  HA  ILE A  94       3.302  18.785 -13.807  1.00  0.75           H  
ATOM   1404  HB  ILE A  94       3.008  19.198 -10.832  1.00  0.75           H  
ATOM   1405 1HG1 ILE A  94       5.262  18.098 -12.424  1.00  0.75           H  
ATOM   1406 2HG1 ILE A  94       5.140  19.696 -11.764  1.00  0.75           H  
ATOM   1407 1HG2 ILE A  94       3.287  16.859 -10.587  1.00  0.75           H  
ATOM   1408 2HG2 ILE A  94       1.837  17.234 -11.508  1.00  0.75           H  
ATOM   1409 3HG2 ILE A  94       3.285  16.658 -12.349  1.00  0.75           H  
ATOM   1410 1HD1 ILE A  94       6.438  18.353 -10.385  1.00  0.75           H  
ATOM   1411 2HD1 ILE A  94       4.969  18.908  -9.593  1.00  0.75           H  
ATOM   1412 3HD1 ILE A  94       5.087  17.251 -10.219  1.00  0.75           H  
ATOM   1413  N   PRO A  95       0.728  18.316 -13.860  1.00  0.72           N  
ATOM   1414  CA  PRO A  95      -0.703  18.075 -13.874  1.00  0.72           C  
ATOM   1415  C   PRO A  95      -1.149  17.153 -12.707  1.00  0.72           C  
ATOM   1416  O   PRO A  95      -0.344  16.371 -12.187  1.00  0.72           O  
ATOM   1417  CB  PRO A  95      -0.912  17.446 -15.262  1.00  0.72           C  
ATOM   1418  CG  PRO A  95       0.415  16.781 -15.599  1.00  0.72           C  
ATOM   1419  CD  PRO A  95       1.489  17.652 -14.941  1.00  0.72           C  
ATOM   1420  HA  PRO A  95      -1.181  19.056 -13.834  1.00  0.72           H  
ATOM   1421 1HB  PRO A  95      -1.742  16.719 -15.217  1.00  0.72           H  
ATOM   1422 2HB  PRO A  95      -1.204  18.220 -15.985  1.00  0.72           H  
ATOM   1423 1HG  PRO A  95       0.409  15.750 -15.254  1.00  0.72           H  
ATOM   1424 2HG  PRO A  95       0.537  16.735 -16.693  1.00  0.72           H  
ATOM   1425 1HD  PRO A  95       2.270  16.990 -14.538  1.00  0.72           H  
ATOM   1426 2HD  PRO A  95       1.892  18.394 -15.653  1.00  0.72           H  
ATOM   1427  N   PRO A  96      -2.430  17.207 -12.301  1.00  0.70           N  
ATOM   1428  CA  PRO A  96      -3.062  16.331 -11.328  1.00  0.70           C  
ATOM   1429  C   PRO A  96      -2.865  14.882 -11.704  1.00  0.70           C  
ATOM   1430  O   PRO A  96      -2.933  14.535 -12.883  1.00  0.70           O  
ATOM   1431  CB  PRO A  96      -4.538  16.722 -11.454  1.00  0.70           C  
ATOM   1432  CG  PRO A  96      -4.510  18.159 -11.884  1.00  0.70           C  
ATOM   1433  CD  PRO A  96      -3.325  18.269 -12.811  1.00  0.70           C  
ATOM   1434  HA  PRO A  96      -2.673  16.539 -10.319  1.00  0.70           H  
ATOM   1435 1HB  PRO A  96      -5.034  16.066 -12.182  1.00  0.70           H  
ATOM   1436 2HB  PRO A  96      -5.044  16.570 -10.506  1.00  0.70           H  
ATOM   1437 1HG  PRO A  96      -5.462  18.428 -12.369  1.00  0.70           H  
ATOM   1438 2HG  PRO A  96      -4.414  18.808 -10.997  1.00  0.70           H  
ATOM   1439 1HD  PRO A  96      -3.606  18.092 -13.857  1.00  0.70           H  
ATOM   1440 2HD  PRO A  96      -2.899  19.266 -12.640  1.00  0.70           H  
ATOM   1441  N   ASN A  97      -2.615  14.040 -10.702  1.00  0.67           N  
ATOM   1442  CA  ASN A  97      -2.392  12.608 -10.860  1.00  0.67           C  
ATOM   1443  C   ASN A  97      -1.125  12.236 -11.637  1.00  0.67           C  
ATOM   1444  O   ASN A  97      -0.967  11.080 -12.033  1.00  0.67           O  
ATOM   1445  CB  ASN A  97      -3.597  11.941 -11.497  1.00  0.67           C  
ATOM   1446  CG  ASN A  97      -4.830  12.071 -10.658  1.00  0.67           C  
ATOM   1447  OD1 ASN A  97      -4.789  11.873  -9.441  1.00  0.67           O  
ATOM   1448  ND2 ASN A  97      -5.931  12.406 -11.286  1.00  0.67           N  
ATOM   1449  H   ASN A  97      -2.568  14.375  -9.740  1.00  0.67           H  
ATOM   1450  HA  ASN A  97      -2.285  12.189  -9.863  1.00  0.67           H  
ATOM   1451 1HB  ASN A  97      -3.793  12.335 -12.488  1.00  0.67           H  
ATOM   1452 2HB  ASN A  97      -3.380  10.881 -11.618  1.00  0.67           H  
ATOM   1453 1HD2 ASN A  97      -6.788  12.510 -10.781  1.00  0.67           H  
ATOM   1454 2HD2 ASN A  97      -5.914  12.558 -12.276  1.00  0.67           H  
ATOM   1455  N   SER A  98      -0.194  13.172 -11.820  1.00  0.65           N  
ATOM   1456  CA  SER A  98       1.064  12.829 -12.473  1.00  0.65           C  
ATOM   1457  C   SER A  98       1.995  12.014 -11.585  1.00  0.65           C  
ATOM   1458  O   SER A  98       2.152  12.310 -10.398  1.00  0.65           O  
ATOM   1459  CB  SER A  98       1.810  14.075 -12.857  1.00  0.65           C  
ATOM   1460  OG  SER A  98       3.039  13.771 -13.483  1.00  0.65           O  
ATOM   1461  H   SER A  98      -0.363  14.144 -11.549  1.00  0.65           H  
ATOM   1462  HA  SER A  98       0.839  12.247 -13.367  1.00  0.65           H  
ATOM   1463 1HB  SER A  98       1.206  14.685 -13.494  1.00  0.65           H  
ATOM   1464 2HB  SER A  98       1.997  14.639 -11.955  1.00  0.65           H  
ATOM   1465  HG  SER A  98       3.417  13.009 -13.005  1.00  0.65           H  
ATOM   1466  N   THR A  99       2.654  11.031 -12.187  1.00  0.64           N  
ATOM   1467  CA  THR A  99       3.730  10.284 -11.537  1.00  0.64           C  
ATOM   1468  C   THR A  99       4.992  11.049 -11.884  1.00  0.64           C  
ATOM   1469  O   THR A  99       5.112  11.527 -13.012  1.00  0.64           O  
ATOM   1470  CB  THR A  99       3.836   8.830 -12.039  1.00  0.64           C  
ATOM   1471  OG1 THR A  99       2.635   8.116 -11.738  1.00  0.64           O  
ATOM   1472  CG2 THR A  99       5.031   8.112 -11.413  1.00  0.64           C  
ATOM   1473  H   THR A  99       2.422  10.815 -13.148  1.00  0.64           H  
ATOM   1474  HA  THR A  99       3.597  10.294 -10.453  1.00  0.64           H  
ATOM   1475  HB  THR A  99       3.950   8.852 -13.104  1.00  0.64           H  
ATOM   1476  HG1 THR A  99       2.661   7.256 -12.167  1.00  0.64           H  
ATOM   1477 1HG2 THR A  99       5.085   7.097 -11.799  1.00  0.64           H  
ATOM   1478 2HG2 THR A  99       5.951   8.638 -11.660  1.00  0.64           H  
ATOM   1479 3HG2 THR A  99       4.918   8.078 -10.346  1.00  0.64           H  
ATOM   1480  N   LEU A 100       5.870  11.275 -10.912  1.00  0.63           N  
ATOM   1481  CA  LEU A 100       7.094  12.020 -11.211  1.00  0.63           C  
ATOM   1482  C   LEU A 100       8.338  11.153 -11.128  1.00  0.63           C  
ATOM   1483  O   LEU A 100       8.403  10.207 -10.340  1.00  0.63           O  
ATOM   1484  CB  LEU A 100       7.268  13.213 -10.277  1.00  0.63           C  
ATOM   1485  CG  LEU A 100       6.281  14.389 -10.458  1.00  0.63           C  
ATOM   1486  CD1 LEU A 100       6.199  14.744 -11.879  1.00  0.63           C  
ATOM   1487  CD2 LEU A 100       4.937  14.036  -9.946  1.00  0.63           C  
ATOM   1488  H   LEU A 100       5.704  10.873  -9.987  1.00  0.63           H  
ATOM   1489  HA  LEU A 100       7.030  12.403 -12.229  1.00  0.63           H  
ATOM   1490 1HB  LEU A 100       7.178  12.865  -9.254  1.00  0.63           H  
ATOM   1491 2HB  LEU A 100       8.269  13.610 -10.438  1.00  0.63           H  
ATOM   1492  HG  LEU A 100       6.665  15.251  -9.918  1.00  0.63           H  
ATOM   1493 1HD1 LEU A 100       5.531  15.586 -12.004  1.00  0.63           H  
ATOM   1494 2HD1 LEU A 100       7.162  14.992 -12.234  1.00  0.63           H  
ATOM   1495 3HD1 LEU A 100       5.822  13.906 -12.449  1.00  0.63           H  
ATOM   1496 1HD2 LEU A 100       4.266  14.867 -10.071  1.00  0.63           H  
ATOM   1497 2HD2 LEU A 100       4.544  13.209 -10.470  1.00  0.63           H  
ATOM   1498 3HD2 LEU A 100       5.016  13.788  -8.926  1.00  0.63           H  
ATOM   1499  N   ILE A 101       9.345  11.495 -11.926  1.00  0.62           N  
ATOM   1500  CA  ILE A 101      10.624  10.793 -11.876  1.00  0.62           C  
ATOM   1501  C   ILE A 101      11.766  11.751 -11.548  1.00  0.62           C  
ATOM   1502  O   ILE A 101      11.917  12.797 -12.188  1.00  0.62           O  
ATOM   1503  CB  ILE A 101      10.929  10.077 -13.201  1.00  0.62           C  
ATOM   1504  CG1 ILE A 101       9.840   9.043 -13.516  1.00  0.62           C  
ATOM   1505  CG2 ILE A 101      12.272   9.393 -13.105  1.00  0.62           C  
ATOM   1506  CD1 ILE A 101       9.960   8.461 -14.898  1.00  0.62           C  
ATOM   1507  H   ILE A 101       9.237  12.278 -12.574  1.00  0.62           H  
ATOM   1508  HA  ILE A 101      10.577  10.046 -11.093  1.00  0.62           H  
ATOM   1509  HB  ILE A 101      10.938  10.801 -14.015  1.00  0.62           H  
ATOM   1510 1HG1 ILE A 101       9.900   8.240 -12.794  1.00  0.62           H  
ATOM   1511 2HG1 ILE A 101       8.864   9.514 -13.433  1.00  0.62           H  
ATOM   1512 1HG2 ILE A 101      12.485   8.891 -14.041  1.00  0.62           H  
ATOM   1513 2HG2 ILE A 101      13.050  10.127 -12.907  1.00  0.62           H  
ATOM   1514 3HG2 ILE A 101      12.244   8.665 -12.292  1.00  0.62           H  
ATOM   1515 1HD1 ILE A 101       9.164   7.737 -15.063  1.00  0.62           H  
ATOM   1516 2HD1 ILE A 101       9.883   9.263 -15.635  1.00  0.62           H  
ATOM   1517 3HD1 ILE A 101      10.923   7.967 -15.000  1.00  0.62           H  
ATOM   1518  N   PHE A 102      12.584  11.401 -10.553  1.00  0.60           N  
ATOM   1519  CA  PHE A 102      13.676  12.291 -10.199  1.00  0.60           C  
ATOM   1520  C   PHE A 102      15.028  11.596 -10.218  1.00  0.60           C  
ATOM   1521  O   PHE A 102      15.206  10.533  -9.629  1.00  0.60           O  
ATOM   1522  CB  PHE A 102      13.467  12.844  -8.794  1.00  0.60           C  
ATOM   1523  CG  PHE A 102      12.194  13.549  -8.612  1.00  0.60           C  
ATOM   1524  CD1 PHE A 102      11.053  12.822  -8.279  1.00  0.60           C  
ATOM   1525  CD2 PHE A 102      12.104  14.914  -8.753  1.00  0.60           C  
ATOM   1526  CE1 PHE A 102       9.855  13.454  -8.082  1.00  0.60           C  
ATOM   1527  CE2 PHE A 102      10.900  15.556  -8.560  1.00  0.60           C  
ATOM   1528  CZ  PHE A 102       9.769  14.825  -8.221  1.00  0.60           C  
ATOM   1529  H   PHE A 102      12.424  10.535 -10.049  1.00  0.60           H  
ATOM   1530  HA  PHE A 102      13.707  13.109 -10.909  1.00  0.60           H  
ATOM   1531 1HB  PHE A 102      13.521  12.043  -8.069  1.00  0.60           H  
ATOM   1532 2HB  PHE A 102      14.270  13.545  -8.570  1.00  0.60           H  
ATOM   1533  HD1 PHE A 102      11.123  11.732  -8.164  1.00  0.60           H  
ATOM   1534  HD2 PHE A 102      13.001  15.485  -9.012  1.00  0.60           H  
ATOM   1535  HE1 PHE A 102       8.977  12.868  -7.811  1.00  0.60           H  
ATOM   1536  HE2 PHE A 102      10.842  16.638  -8.665  1.00  0.60           H  
ATOM   1537  HZ  PHE A 102       8.815  15.333  -8.061  1.00  0.60           H  
ATOM   1538  N   ASP A 103      15.991  12.214 -10.880  1.00  0.59           N  
ATOM   1539  CA  ASP A 103      17.369  11.726 -10.887  1.00  0.59           C  
ATOM   1540  C   ASP A 103      18.046  12.473  -9.742  1.00  0.59           C  
ATOM   1541  O   ASP A 103      18.167  13.696  -9.806  1.00  0.59           O  
ATOM   1542  CB  ASP A 103      18.025  11.967 -12.260  1.00  0.59           C  
ATOM   1543  CG  ASP A 103      19.475  11.424 -12.449  1.00  0.59           C  
ATOM   1544  OD1 ASP A 103      20.100  10.998 -11.516  1.00  0.59           O  
ATOM   1545  OD2 ASP A 103      19.937  11.461 -13.569  1.00  0.59           O  
ATOM   1546  H   ASP A 103      15.763  13.081 -11.370  1.00  0.59           H  
ATOM   1547  HA  ASP A 103      17.388  10.658 -10.667  1.00  0.59           H  
ATOM   1548 1HB  ASP A 103      17.397  11.513 -13.028  1.00  0.59           H  
ATOM   1549 2HB  ASP A 103      18.036  13.038 -12.460  1.00  0.59           H  
ATOM   1550  N   VAL A 104      18.348  11.770  -8.646  1.00  0.58           N  
ATOM   1551  CA  VAL A 104      18.842  12.408  -7.424  1.00  0.58           C  
ATOM   1552  C   VAL A 104      20.226  11.939  -6.989  1.00  0.58           C  
ATOM   1553  O   VAL A 104      20.524  10.743  -6.978  1.00  0.58           O  
ATOM   1554  CB  VAL A 104      17.859  12.150  -6.260  1.00  0.58           C  
ATOM   1555  CG1 VAL A 104      18.375  12.790  -4.954  1.00  0.58           C  
ATOM   1556  CG2 VAL A 104      16.479  12.705  -6.633  1.00  0.58           C  
ATOM   1557  H   VAL A 104      18.231  10.757  -8.660  1.00  0.58           H  
ATOM   1558  HA  VAL A 104      18.890  13.481  -7.599  1.00  0.58           H  
ATOM   1559  HB  VAL A 104      17.786  11.076  -6.088  1.00  0.58           H  
ATOM   1560 1HG1 VAL A 104      17.672  12.587  -4.149  1.00  0.58           H  
ATOM   1561 2HG1 VAL A 104      19.343  12.377  -4.686  1.00  0.58           H  
ATOM   1562 3HG1 VAL A 104      18.466  13.866  -5.098  1.00  0.58           H  
ATOM   1563 1HG2 VAL A 104      15.779  12.514  -5.828  1.00  0.58           H  
ATOM   1564 2HG2 VAL A 104      16.550  13.775  -6.803  1.00  0.58           H  
ATOM   1565 3HG2 VAL A 104      16.131  12.214  -7.534  1.00  0.58           H  
ATOM   1566  N   GLU A 105      21.082  12.894  -6.631  1.00  0.59           N  
ATOM   1567  CA  GLU A 105      22.413  12.581  -6.120  1.00  0.59           C  
ATOM   1568  C   GLU A 105      22.596  13.133  -4.714  1.00  0.59           C  
ATOM   1569  O   GLU A 105      22.394  14.327  -4.474  1.00  0.59           O  
ATOM   1570  CB  GLU A 105      23.495  13.154  -7.038  1.00  0.59           C  
ATOM   1571  CG  GLU A 105      24.931  12.885  -6.606  1.00  0.59           C  
ATOM   1572  CD  GLU A 105      25.978  13.464  -7.566  1.00  0.59           C  
ATOM   1573  OE1 GLU A 105      25.614  14.008  -8.596  1.00  0.59           O  
ATOM   1574  OE2 GLU A 105      27.142  13.372  -7.255  1.00  0.59           O  
ATOM   1575  H   GLU A 105      20.784  13.867  -6.704  1.00  0.59           H  
ATOM   1576  HA  GLU A 105      22.529  11.504  -6.067  1.00  0.59           H  
ATOM   1577 1HB  GLU A 105      23.370  12.733  -8.036  1.00  0.59           H  
ATOM   1578 2HB  GLU A 105      23.364  14.231  -7.118  1.00  0.59           H  
ATOM   1579 1HG  GLU A 105      25.086  13.319  -5.616  1.00  0.59           H  
ATOM   1580 2HG  GLU A 105      25.072  11.804  -6.521  1.00  0.59           H  
ATOM   1581  N   LEU A 106      22.989  12.273  -3.776  1.00  0.62           N  
ATOM   1582  CA  LEU A 106      23.186  12.739  -2.407  1.00  0.62           C  
ATOM   1583  C   LEU A 106      24.611  13.200  -2.167  1.00  0.62           C  
ATOM   1584  O   LEU A 106      25.573  12.429  -2.210  1.00  0.62           O  
ATOM   1585  CB  LEU A 106      22.738  11.684  -1.386  1.00  0.62           C  
ATOM   1586  CG  LEU A 106      23.037  12.023   0.057  1.00  0.62           C  
ATOM   1587  CD1 LEU A 106      22.438  13.241   0.395  1.00  0.62           C  
ATOM   1588  CD2 LEU A 106      22.446  10.948   0.966  1.00  0.62           C  
ATOM   1589  H   LEU A 106      23.154  11.292  -4.022  1.00  0.62           H  
ATOM   1590  HA  LEU A 106      22.543  13.603  -2.254  1.00  0.62           H  
ATOM   1591 1HB  LEU A 106      21.659  11.543  -1.479  1.00  0.62           H  
ATOM   1592 2HB  LEU A 106      23.230  10.734  -1.619  1.00  0.62           H  
ATOM   1593  HG  LEU A 106      24.097  12.120   0.194  1.00  0.62           H  
ATOM   1594 1HD1 LEU A 106      22.683  13.448   1.427  1.00  0.62           H  
ATOM   1595 2HD1 LEU A 106      22.808  14.027  -0.220  1.00  0.62           H  
ATOM   1596 3HD1 LEU A 106      21.376  13.138   0.247  1.00  0.62           H  
ATOM   1597 1HD2 LEU A 106      22.650  11.188   2.001  1.00  0.62           H  
ATOM   1598 2HD2 LEU A 106      21.366  10.893   0.815  1.00  0.62           H  
ATOM   1599 3HD2 LEU A 106      22.861  10.012   0.740  1.00  0.62           H  
ATOM   1600  N   LEU A 107      24.737  14.499  -1.932  1.00  0.67           N  
ATOM   1601  CA  LEU A 107      26.013  15.152  -1.760  1.00  0.67           C  
ATOM   1602  C   LEU A 107      26.477  15.118  -0.312  1.00  0.67           C  
ATOM   1603  O   LEU A 107      27.633  14.806  -0.024  1.00  0.67           O  
ATOM   1604  CB  LEU A 107      25.895  16.601  -2.228  1.00  0.67           C  
ATOM   1605  CG  LEU A 107      27.154  17.441  -2.109  1.00  0.67           C  
ATOM   1606  CD1 LEU A 107      28.230  16.847  -3.002  1.00  0.67           C  
ATOM   1607  CD2 LEU A 107      26.835  18.883  -2.488  1.00  0.67           C  
ATOM   1608  H   LEU A 107      23.899  15.079  -1.858  1.00  0.67           H  
ATOM   1609  HA  LEU A 107      26.749  14.635  -2.374  1.00  0.67           H  
ATOM   1610 1HB  LEU A 107      25.583  16.605  -3.266  1.00  0.67           H  
ATOM   1611 2HB  LEU A 107      25.124  17.092  -1.641  1.00  0.67           H  
ATOM   1612  HG  LEU A 107      27.515  17.413  -1.081  1.00  0.67           H  
ATOM   1613 1HD1 LEU A 107      29.142  17.437  -2.914  1.00  0.67           H  
ATOM   1614 2HD1 LEU A 107      28.431  15.820  -2.695  1.00  0.67           H  
ATOM   1615 3HD1 LEU A 107      27.888  16.858  -4.038  1.00  0.67           H  
ATOM   1616 1HD2 LEU A 107      27.734  19.491  -2.400  1.00  0.67           H  
ATOM   1617 2HD2 LEU A 107      26.477  18.917  -3.506  1.00  0.67           H  
ATOM   1618 3HD2 LEU A 107      26.071  19.270  -1.825  1.00  0.67           H  
ATOM   1619  N   ARG A 108      25.581  15.485   0.600  1.00  0.77           N  
ATOM   1620  CA  ARG A 108      25.968  15.577   2.004  1.00  0.77           C  
ATOM   1621  C   ARG A 108      24.843  15.457   3.024  1.00  0.77           C  
ATOM   1622  O   ARG A 108      23.703  15.861   2.798  1.00  0.77           O  
ATOM   1623  CB  ARG A 108      26.719  16.887   2.260  1.00  0.77           C  
ATOM   1624  CG  ARG A 108      27.155  17.113   3.730  1.00  0.77           C  
ATOM   1625  CD  ARG A 108      27.992  18.315   3.921  1.00  0.77           C  
ATOM   1626  NE  ARG A 108      28.276  18.545   5.348  1.00  0.77           N  
ATOM   1627  CZ  ARG A 108      29.015  19.566   5.830  1.00  0.77           C  
ATOM   1628  NH1 ARG A 108      29.552  20.431   4.995  1.00  0.77           N  
ATOM   1629  NH2 ARG A 108      29.209  19.712   7.138  1.00  0.77           N  
ATOM   1630  H   ARG A 108      24.640  15.728   0.296  1.00  0.77           H  
ATOM   1631  HA  ARG A 108      26.665  14.761   2.197  1.00  0.77           H  
ATOM   1632 1HB  ARG A 108      27.616  16.920   1.644  1.00  0.77           H  
ATOM   1633 2HB  ARG A 108      26.096  17.728   1.972  1.00  0.77           H  
ATOM   1634 1HG  ARG A 108      26.272  17.269   4.349  1.00  0.77           H  
ATOM   1635 2HG  ARG A 108      27.709  16.247   4.096  1.00  0.77           H  
ATOM   1636 1HD  ARG A 108      28.938  18.189   3.399  1.00  0.77           H  
ATOM   1637 2HD  ARG A 108      27.470  19.188   3.531  1.00  0.77           H  
ATOM   1638  HE  ARG A 108      27.870  17.895   6.023  1.00  0.77           H  
ATOM   1639 1HH1 ARG A 108      29.409  20.328   4.000  1.00  0.77           H  
ATOM   1640 2HH1 ARG A 108      30.105  21.198   5.348  1.00  0.77           H  
ATOM   1641 1HH2 ARG A 108      28.793  19.052   7.826  1.00  0.77           H  
ATOM   1642 2HH2 ARG A 108      29.763  20.479   7.479  1.00  0.77           H  
ATOM   1643  N   LEU A 109      25.185  14.861   4.157  1.00  0.90           N  
ATOM   1644  CA  LEU A 109      24.309  14.792   5.318  1.00  0.90           C  
ATOM   1645  C   LEU A 109      24.915  15.507   6.509  1.00  0.90           C  
ATOM   1646  O   LEU A 109      26.133  15.435   6.691  1.00  0.90           O  
ATOM   1647  CB  LEU A 109      24.055  13.349   5.690  1.00  0.90           C  
ATOM   1648  CG  LEU A 109      23.361  12.565   4.677  1.00  0.90           C  
ATOM   1649  CD1 LEU A 109      23.343  11.184   5.101  1.00  0.90           C  
ATOM   1650  CD2 LEU A 109      21.995  13.105   4.548  1.00  0.90           C  
ATOM   1651  H   LEU A 109      26.121  14.490   4.244  1.00  0.90           H  
ATOM   1652  HA  LEU A 109      23.364  15.273   5.076  1.00  0.90           H  
ATOM   1653 1HB  LEU A 109      25.007  12.865   5.895  1.00  0.90           H  
ATOM   1654 2HB  LEU A 109      23.453  13.325   6.601  1.00  0.90           H  
ATOM   1655  HG  LEU A 109      23.869  12.633   3.727  1.00  0.90           H  
ATOM   1656 1HD1 LEU A 109      22.828  10.576   4.374  1.00  0.90           H  
ATOM   1657 2HD1 LEU A 109      24.365  10.840   5.201  1.00  0.90           H  
ATOM   1658 3HD1 LEU A 109      22.853  11.112   6.053  1.00  0.90           H  
ATOM   1659 1HD2 LEU A 109      21.440  12.538   3.801  1.00  0.90           H  
ATOM   1660 2HD2 LEU A 109      21.484  13.052   5.510  1.00  0.90           H  
ATOM   1661 3HD2 LEU A 109      22.076  14.128   4.253  1.00  0.90           H  
ATOM   1662  N   GLU A 110      24.039  16.122   7.324  1.00  1.07           N  
ATOM   1663  CA  GLU A 110      24.339  16.792   8.603  1.00  1.07           C  
ATOM   1664  C   GLU A 110      23.696  18.168   8.668  1.00  1.07           C  
ATOM   1665  O   GLU A 110      22.506  18.290   8.981  1.00  1.07           O  
ATOM   1666  OXT GLU A 110      24.265  19.086   8.078  1.00  1.07           O  
ATOM   1667  CB  GLU A 110      25.854  16.931   8.879  1.00  1.07           C  
ATOM   1668  CG  GLU A 110      26.207  17.626  10.191  1.00  1.07           C  
ATOM   1669  CD  GLU A 110      27.713  17.646  10.483  1.00  1.07           C  
ATOM   1670  OE1 GLU A 110      28.478  18.184   9.695  1.00  1.07           O  
ATOM   1671  OE2 GLU A 110      28.091  17.119  11.505  1.00  1.07           O  
ATOM   1672  H   GLU A 110      23.070  16.148   6.999  1.00  1.07           H  
ATOM   1673  HA  GLU A 110      23.913  16.190   9.406  1.00  1.07           H  
ATOM   1674 1HB  GLU A 110      26.311  15.947   8.966  1.00  1.07           H  
ATOM   1675 2HB  GLU A 110      26.342  17.480   8.071  1.00  1.07           H  
ATOM   1676 1HG  GLU A 110      25.843  18.652  10.153  1.00  1.07           H  
ATOM   1677 2HG  GLU A 110      25.692  17.119  11.006  1.00  1.07           H  
TER    1678
ENDMDL

REMARK ID 216924 MODEL 5 2022-02-19_00000029_1_19
PFRMAT TS
TARGET 2022-02-19_00000029_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.781  -4.189   3.311  1.00  3.90           N  
ATOM      2  CA  SER A   1       2.094  -3.561   3.243  1.00  3.90           C  
ATOM      3  C   SER A   1       1.979  -2.140   2.687  1.00  3.90           C  
ATOM      4  O   SER A   1       0.913  -1.529   2.749  1.00  3.90           O  
ATOM      5  CB  SER A   1       3.014  -4.404   2.362  1.00  3.90           C  
ATOM      6  OG  SER A   1       4.328  -3.922   2.391  1.00  3.90           O  
ATOM      7 1H   SER A   1       0.886  -5.189   3.395  1.00  3.90           H  
ATOM      8 2H   SER A   1       0.281  -3.833   4.113  1.00  3.90           H  
ATOM      9 3H   SER A   1       0.262  -3.975   2.472  1.00  3.90           H  
ATOM     10  HA  SER A   1       2.510  -3.506   4.251  1.00  3.90           H  
ATOM     11 1HB  SER A   1       2.993  -5.443   2.691  1.00  3.90           H  
ATOM     12 2HB  SER A   1       2.640  -4.378   1.337  1.00  3.90           H  
ATOM     13  HG  SER A   1       4.705  -4.242   3.220  1.00  3.90           H  
ATOM     14  N   ASN A   2       3.071  -1.635   2.114  1.00  2.89           N  
ATOM     15  CA  ASN A   2       3.082  -0.310   1.494  1.00  2.89           C  
ATOM     16  C   ASN A   2       2.799  -0.422   0.001  1.00  2.89           C  
ATOM     17  O   ASN A   2       2.142   0.445  -0.586  1.00  2.89           O  
ATOM     18  CB  ASN A   2       4.411   0.380   1.728  1.00  2.89           C  
ATOM     19  CG  ASN A   2       4.643   0.716   3.181  1.00  2.89           C  
ATOM     20  OD1 ASN A   2       3.708   1.041   3.922  1.00  2.89           O  
ATOM     21  ND2 ASN A   2       5.880   0.641   3.602  1.00  2.89           N  
ATOM     22  H   ASN A   2       3.906  -2.199   2.119  1.00  2.89           H  
ATOM     23  HA  ASN A   2       2.288   0.295   1.934  1.00  2.89           H  
ATOM     24 1HB  ASN A   2       5.220  -0.263   1.379  1.00  2.89           H  
ATOM     25 2HB  ASN A   2       4.449   1.300   1.139  1.00  2.89           H  
ATOM     26 1HD2 ASN A   2       6.097   0.849   4.557  1.00  2.89           H  
ATOM     27 2HD2 ASN A   2       6.609   0.375   2.970  1.00  2.89           H  
ATOM     28  N   ALA A   3       3.285  -1.508  -0.607  1.00  2.03           N  
ATOM     29  CA  ALA A   3       3.138  -1.724  -2.041  1.00  2.03           C  
ATOM     30  C   ALA A   3       3.431  -0.429  -2.795  1.00  2.03           C  
ATOM     31  O   ALA A   3       4.487   0.184  -2.614  1.00  2.03           O  
ATOM     32  CB  ALA A   3       1.739  -2.239  -2.341  1.00  2.03           C  
ATOM     33  H   ALA A   3       3.790  -2.187  -0.060  1.00  2.03           H  
ATOM     34  HA  ALA A   3       3.869  -2.470  -2.353  1.00  2.03           H  
ATOM     35 1HB  ALA A   3       1.634  -2.433  -3.406  1.00  2.03           H  
ATOM     36 2HB  ALA A   3       1.577  -3.166  -1.793  1.00  2.03           H  
ATOM     37 3HB  ALA A   3       0.998  -1.501  -2.026  1.00  2.03           H  
ATOM     38  N   GLY A   4       2.522  -0.026  -3.676  1.00  1.41           N  
ATOM     39  CA  GLY A   4       2.626   1.278  -4.311  1.00  1.41           C  
ATOM     40  C   GLY A   4       3.521   1.373  -5.514  1.00  1.41           C  
ATOM     41  O   GLY A   4       3.069   1.697  -6.620  1.00  1.41           O  
ATOM     42  H   GLY A   4       1.705  -0.586  -3.847  1.00  1.41           H  
ATOM     43 1HA  GLY A   4       1.631   1.627  -4.572  1.00  1.41           H  
ATOM     44 2HA  GLY A   4       3.024   1.954  -3.566  1.00  1.41           H  
ATOM     45  N   VAL A   5       4.800   1.125  -5.295  1.00  1.01           N  
ATOM     46  CA  VAL A   5       5.742   1.194  -6.392  1.00  1.01           C  
ATOM     47  C   VAL A   5       6.555  -0.072  -6.545  1.00  1.01           C  
ATOM     48  O   VAL A   5       7.065  -0.641  -5.574  1.00  1.01           O  
ATOM     49  CB  VAL A   5       6.673   2.418  -6.226  1.00  1.01           C  
ATOM     50  CG1 VAL A   5       7.438   2.325  -4.950  1.00  1.01           C  
ATOM     51  CG2 VAL A   5       7.661   2.529  -7.432  1.00  1.01           C  
ATOM     52  H   VAL A   5       5.079   0.872  -4.345  1.00  1.01           H  
ATOM     53  HA  VAL A   5       5.175   1.337  -7.301  1.00  1.01           H  
ATOM     54  HB  VAL A   5       6.059   3.315  -6.185  1.00  1.01           H  
ATOM     55 1HG1 VAL A   5       8.067   3.204  -4.855  1.00  1.01           H  
ATOM     56 2HG1 VAL A   5       6.744   2.272  -4.108  1.00  1.01           H  
ATOM     57 3HG1 VAL A   5       8.063   1.434  -4.963  1.00  1.01           H  
ATOM     58 1HG2 VAL A   5       8.286   3.411  -7.304  1.00  1.01           H  
ATOM     59 2HG2 VAL A   5       8.296   1.652  -7.478  1.00  1.01           H  
ATOM     60 3HG2 VAL A   5       7.105   2.616  -8.360  1.00  1.01           H  
ATOM     61  N   THR A   6       6.706  -0.481  -7.790  1.00  0.78           N  
ATOM     62  CA  THR A   6       7.509  -1.633  -8.140  1.00  0.78           C  
ATOM     63  C   THR A   6       8.718  -1.156  -8.900  1.00  0.78           C  
ATOM     64  O   THR A   6       8.591  -0.328  -9.804  1.00  0.78           O  
ATOM     65  CB  THR A   6       6.718  -2.648  -8.985  1.00  0.78           C  
ATOM     66  OG1 THR A   6       5.594  -3.129  -8.235  1.00  0.78           O  
ATOM     67  CG2 THR A   6       7.609  -3.820  -9.390  1.00  0.78           C  
ATOM     68  H   THR A   6       6.231   0.053  -8.523  1.00  0.78           H  
ATOM     69  HA  THR A   6       7.850  -2.124  -7.226  1.00  0.78           H  
ATOM     70  HB  THR A   6       6.352  -2.156  -9.886  1.00  0.78           H  
ATOM     71  HG1 THR A   6       5.897  -3.459  -7.384  1.00  0.78           H  
ATOM     72 1HG2 THR A   6       7.035  -4.524  -9.992  1.00  0.78           H  
ATOM     73 2HG2 THR A   6       8.450  -3.457  -9.975  1.00  0.78           H  
ATOM     74 3HG2 THR A   6       7.978  -4.323  -8.499  1.00  0.78           H  
ATOM     75  N   VAL A   7       9.896  -1.637  -8.528  1.00  0.65           N  
ATOM     76  CA  VAL A   7      11.098  -1.219  -9.229  1.00  0.65           C  
ATOM     77  C   VAL A   7      11.769  -2.430  -9.862  1.00  0.65           C  
ATOM     78  O   VAL A   7      12.089  -3.399  -9.168  1.00  0.65           O  
ATOM     79  CB  VAL A   7      12.077  -0.536  -8.260  1.00  0.65           C  
ATOM     80  CG1 VAL A   7      13.327  -0.083  -9.027  1.00  0.65           C  
ATOM     81  CG2 VAL A   7      11.395   0.625  -7.574  1.00  0.65           C  
ATOM     82  H   VAL A   7       9.954  -2.303  -7.772  1.00  0.65           H  
ATOM     83  HA  VAL A   7      10.833  -0.517 -10.018  1.00  0.65           H  
ATOM     84  HB  VAL A   7      12.404  -1.255  -7.510  1.00  0.65           H  
ATOM     85 1HG1 VAL A   7      14.034   0.388  -8.340  1.00  0.65           H  
ATOM     86 2HG1 VAL A   7      13.802  -0.946  -9.497  1.00  0.65           H  
ATOM     87 3HG1 VAL A   7      13.034   0.634  -9.794  1.00  0.65           H  
ATOM     88 1HG2 VAL A   7      12.106   1.089  -6.893  1.00  0.65           H  
ATOM     89 2HG2 VAL A   7      11.076   1.330  -8.307  1.00  0.65           H  
ATOM     90 3HG2 VAL A   7      10.529   0.275  -7.013  1.00  0.65           H  
ATOM     91  N   GLU A   8      11.979  -2.373 -11.173  1.00  0.59           N  
ATOM     92  CA  GLU A   8      12.604  -3.465 -11.904  1.00  0.59           C  
ATOM     93  C   GLU A   8      13.925  -3.028 -12.519  1.00  0.59           C  
ATOM     94  O   GLU A   8      13.961  -2.231 -13.462  1.00  0.59           O  
ATOM     95  CB  GLU A   8      11.662  -3.988 -12.997  1.00  0.59           C  
ATOM     96  CG  GLU A   8      10.354  -4.589 -12.473  1.00  0.59           C  
ATOM     97  CD  GLU A   8       9.428  -5.108 -13.566  1.00  0.59           C  
ATOM     98  OE1 GLU A   8       9.764  -5.001 -14.726  1.00  0.59           O  
ATOM     99  OE2 GLU A   8       8.381  -5.608 -13.230  1.00  0.59           O  
ATOM    100  H   GLU A   8      11.670  -1.546 -11.681  1.00  0.59           H  
ATOM    101  HA  GLU A   8      12.811  -4.278 -11.207  1.00  0.59           H  
ATOM    102 1HB  GLU A   8      11.406  -3.170 -13.671  1.00  0.59           H  
ATOM    103 2HB  GLU A   8      12.176  -4.747 -13.585  1.00  0.59           H  
ATOM    104 1HG  GLU A   8      10.589  -5.404 -11.790  1.00  0.59           H  
ATOM    105 2HG  GLU A   8       9.832  -3.822 -11.908  1.00  0.59           H  
ATOM    106  N   THR A   9      15.024  -3.503 -11.950  1.00  0.56           N  
ATOM    107  CA  THR A   9      16.337  -3.096 -12.434  1.00  0.56           C  
ATOM    108  C   THR A   9      16.534  -3.539 -13.884  1.00  0.56           C  
ATOM    109  O   THR A   9      16.276  -4.692 -14.230  1.00  0.56           O  
ATOM    110  CB  THR A   9      17.473  -3.660 -11.541  1.00  0.56           C  
ATOM    111  OG1 THR A   9      17.312  -3.191 -10.187  1.00  0.56           O  
ATOM    112  CG2 THR A   9      18.836  -3.221 -12.061  1.00  0.56           C  
ATOM    113  H   THR A   9      14.947  -4.149 -11.175  1.00  0.56           H  
ATOM    114  HA  THR A   9      16.402  -2.009 -12.405  1.00  0.56           H  
ATOM    115  HB  THR A   9      17.422  -4.747 -11.542  1.00  0.56           H  
ATOM    116  HG1 THR A   9      17.739  -2.298 -10.070  1.00  0.56           H  
ATOM    117 1HG2 THR A   9      19.616  -3.622 -11.420  1.00  0.56           H  
ATOM    118 2HG2 THR A   9      18.975  -3.591 -13.065  1.00  0.56           H  
ATOM    119 3HG2 THR A   9      18.890  -2.131 -12.061  1.00  0.56           H  
ATOM    120  N   ILE A  10      16.990  -2.611 -14.710  1.00  0.55           N  
ATOM    121  CA  ILE A  10      17.321  -2.821 -16.116  1.00  0.55           C  
ATOM    122  C   ILE A  10      18.816  -3.112 -16.195  1.00  0.55           C  
ATOM    123  O   ILE A  10      19.257  -4.034 -16.884  1.00  0.55           O  
ATOM    124  CB  ILE A  10      16.916  -1.597 -16.954  1.00  0.55           C  
ATOM    125  CG1 ILE A  10      15.382  -1.441 -16.922  1.00  0.55           C  
ATOM    126  CG2 ILE A  10      17.440  -1.699 -18.363  1.00  0.55           C  
ATOM    127  CD1 ILE A  10      14.873  -0.114 -17.471  1.00  0.55           C  
ATOM    128  H   ILE A  10      17.149  -1.689 -14.328  1.00  0.55           H  
ATOM    129  HA  ILE A  10      16.778  -3.689 -16.486  1.00  0.55           H  
ATOM    130  HB  ILE A  10      17.330  -0.716 -16.497  1.00  0.55           H  
ATOM    131 1HG1 ILE A  10      14.951  -2.242 -17.520  1.00  0.55           H  
ATOM    132 2HG1 ILE A  10      15.030  -1.553 -15.898  1.00  0.55           H  
ATOM    133 1HG2 ILE A  10      17.149  -0.811 -18.921  1.00  0.55           H  
ATOM    134 2HG2 ILE A  10      18.527  -1.777 -18.340  1.00  0.55           H  
ATOM    135 3HG2 ILE A  10      17.022  -2.583 -18.844  1.00  0.55           H  
ATOM    136 1HD1 ILE A  10      13.796  -0.095 -17.433  1.00  0.55           H  
ATOM    137 2HD1 ILE A  10      15.251   0.705 -16.880  1.00  0.55           H  
ATOM    138 3HD1 ILE A  10      15.194   0.010 -18.505  1.00  0.55           H  
ATOM    139  N   SER A  11      19.586  -2.315 -15.452  1.00  0.56           N  
ATOM    140  CA  SER A  11      21.031  -2.482 -15.354  1.00  0.56           C  
ATOM    141  C   SER A  11      21.470  -2.043 -13.950  1.00  0.56           C  
ATOM    142  O   SER A  11      21.118  -0.945 -13.528  1.00  0.56           O  
ATOM    143  CB  SER A  11      21.733  -1.631 -16.389  1.00  0.56           C  
ATOM    144  OG  SER A  11      23.127  -1.752 -16.289  1.00  0.56           O  
ATOM    145  H   SER A  11      19.129  -1.570 -14.931  1.00  0.56           H  
ATOM    146  HA  SER A  11      21.253  -3.526 -15.540  1.00  0.56           H  
ATOM    147 1HB  SER A  11      21.409  -1.930 -17.386  1.00  0.56           H  
ATOM    148 2HB  SER A  11      21.450  -0.590 -16.252  1.00  0.56           H  
ATOM    149  HG  SER A  11      23.355  -1.506 -15.374  1.00  0.56           H  
ATOM    150  N   PRO A  12      22.246  -2.858 -13.209  1.00  0.57           N  
ATOM    151  CA  PRO A  12      22.692  -2.588 -11.850  1.00  0.57           C  
ATOM    152  C   PRO A  12      23.713  -1.467 -11.781  1.00  0.57           C  
ATOM    153  O   PRO A  12      24.486  -1.264 -12.719  1.00  0.57           O  
ATOM    154  CB  PRO A  12      23.306  -3.935 -11.430  1.00  0.57           C  
ATOM    155  CG  PRO A  12      23.741  -4.584 -12.723  1.00  0.57           C  
ATOM    156  CD  PRO A  12      22.718  -4.147 -13.753  1.00  0.57           C  
ATOM    157  HA  PRO A  12      21.820  -2.347 -11.225  1.00  0.57           H  
ATOM    158 1HB  PRO A  12      24.149  -3.754 -10.741  1.00  0.57           H  
ATOM    159 2HB  PRO A  12      22.565  -4.529 -10.878  1.00  0.57           H  
ATOM    160 1HG  PRO A  12      24.761  -4.254 -12.977  1.00  0.57           H  
ATOM    161 2HG  PRO A  12      23.783  -5.677 -12.603  1.00  0.57           H  
ATOM    162 1HD  PRO A  12      23.234  -4.011 -14.718  1.00  0.57           H  
ATOM    163 2HD  PRO A  12      21.892  -4.877 -13.807  1.00  0.57           H  
ATOM    164  N   GLY A  13      23.737  -0.777 -10.646  1.00  0.58           N  
ATOM    165  CA  GLY A  13      24.721   0.269 -10.370  1.00  0.58           C  
ATOM    166  C   GLY A  13      25.634  -0.130  -9.213  1.00  0.58           C  
ATOM    167  O   GLY A  13      25.764  -1.315  -8.889  1.00  0.58           O  
ATOM    168  H   GLY A  13      23.052  -0.981  -9.929  1.00  0.58           H  
ATOM    169 1HA  GLY A  13      25.313   0.472 -11.263  1.00  0.58           H  
ATOM    170 2HA  GLY A  13      24.206   1.196 -10.116  1.00  0.58           H  
ATOM    171  N   ASP A  14      26.268   0.866  -8.594  1.00  0.59           N  
ATOM    172  CA  ASP A  14      27.178   0.648  -7.468  1.00  0.59           C  
ATOM    173  C   ASP A  14      26.457   0.689  -6.122  1.00  0.59           C  
ATOM    174  O   ASP A  14      26.197   1.759  -5.573  1.00  0.59           O  
ATOM    175  CB  ASP A  14      28.319   1.663  -7.499  1.00  0.59           C  
ATOM    176  CG  ASP A  14      29.351   1.504  -6.355  1.00  0.59           C  
ATOM    177  OD1 ASP A  14      29.050   0.881  -5.332  1.00  0.59           O  
ATOM    178  OD2 ASP A  14      30.438   2.005  -6.515  1.00  0.59           O  
ATOM    179  H   ASP A  14      26.099   1.818  -8.929  1.00  0.59           H  
ATOM    180  HA  ASP A  14      27.616  -0.344  -7.579  1.00  0.59           H  
ATOM    181 1HB  ASP A  14      28.842   1.588  -8.453  1.00  0.59           H  
ATOM    182 2HB  ASP A  14      27.897   2.672  -7.443  1.00  0.59           H  
ATOM    183  N   GLU A  15      26.182  -0.476  -5.546  1.00  0.61           N  
ATOM    184  CA  GLU A  15      25.379  -0.586  -4.321  1.00  0.61           C  
ATOM    185  C   GLU A  15      25.904   0.223  -3.119  1.00  0.61           C  
ATOM    186  O   GLU A  15      25.144   0.534  -2.197  1.00  0.61           O  
ATOM    187  CB  GLU A  15      25.260  -2.065  -3.918  1.00  0.61           C  
ATOM    188  CG  GLU A  15      26.580  -2.715  -3.479  1.00  0.61           C  
ATOM    189  CD  GLU A  15      26.462  -4.197  -3.158  1.00  0.61           C  
ATOM    190  OE1 GLU A  15      25.372  -4.717  -3.192  1.00  0.61           O  
ATOM    191  OE2 GLU A  15      27.472  -4.802  -2.879  1.00  0.61           O  
ATOM    192  H   GLU A  15      26.474  -1.321  -6.021  1.00  0.61           H  
ATOM    193  HA  GLU A  15      24.379  -0.221  -4.550  1.00  0.61           H  
ATOM    194 1HB  GLU A  15      24.563  -2.159  -3.092  1.00  0.61           H  
ATOM    195 2HB  GLU A  15      24.858  -2.637  -4.753  1.00  0.61           H  
ATOM    196 1HG  GLU A  15      27.315  -2.583  -4.274  1.00  0.61           H  
ATOM    197 2HG  GLU A  15      26.948  -2.195  -2.597  1.00  0.61           H  
ATOM    198  N   SER A  16      27.187   0.599  -3.114  1.00  0.62           N  
ATOM    199  CA  SER A  16      27.734   1.319  -1.967  1.00  0.62           C  
ATOM    200  C   SER A  16      27.257   2.770  -1.936  1.00  0.62           C  
ATOM    201  O   SER A  16      27.481   3.484  -0.956  1.00  0.62           O  
ATOM    202  CB  SER A  16      29.253   1.266  -1.951  1.00  0.62           C  
ATOM    203  OG  SER A  16      29.822   2.019  -2.980  1.00  0.62           O  
ATOM    204  H   SER A  16      27.795   0.416  -3.926  1.00  0.62           H  
ATOM    205  HA  SER A  16      27.376   0.829  -1.062  1.00  0.62           H  
ATOM    206 1HB  SER A  16      29.613   1.631  -0.992  1.00  0.62           H  
ATOM    207 2HB  SER A  16      29.572   0.230  -2.047  1.00  0.62           H  
ATOM    208  HG  SER A  16      29.584   1.564  -3.821  1.00  0.62           H  
ATOM    209  N   THR A  17      26.607   3.199  -3.018  1.00  0.64           N  
ATOM    210  CA  THR A  17      26.119   4.554  -3.169  1.00  0.64           C  
ATOM    211  C   THR A  17      24.615   4.698  -2.979  1.00  0.64           C  
ATOM    212  O   THR A  17      24.083   5.742  -3.324  1.00  0.64           O  
ATOM    213  CB  THR A  17      26.441   5.098  -4.566  1.00  0.64           C  
ATOM    214  OG1 THR A  17      25.800   4.273  -5.539  1.00  0.64           O  
ATOM    215  CG2 THR A  17      27.930   5.047  -4.817  1.00  0.64           C  
ATOM    216  H   THR A  17      26.465   2.552  -3.795  1.00  0.64           H  
ATOM    217  HA  THR A  17      26.611   5.178  -2.425  1.00  0.64           H  
ATOM    218  HB  THR A  17      26.085   6.122  -4.658  1.00  0.64           H  
ATOM    219  HG1 THR A  17      25.936   3.333  -5.294  1.00  0.64           H  
ATOM    220 1HG2 THR A  17      28.142   5.418  -5.819  1.00  0.64           H  
ATOM    221 2HG2 THR A  17      28.448   5.659  -4.082  1.00  0.64           H  
ATOM    222 3HG2 THR A  17      28.273   4.010  -4.733  1.00  0.64           H  
ATOM    223  N   TYR A  18      23.904   3.689  -2.463  1.00  0.65           N  
ATOM    224  CA  TYR A  18      22.455   3.906  -2.328  1.00  0.65           C  
ATOM    225  C   TYR A  18      22.187   5.224  -1.569  1.00  0.65           C  
ATOM    226  O   TYR A  18      22.872   5.501  -0.583  1.00  0.65           O  
ATOM    227  CB  TYR A  18      21.780   2.767  -1.565  1.00  0.65           C  
ATOM    228  CG  TYR A  18      21.581   1.483  -2.339  1.00  0.65           C  
ATOM    229  CD1 TYR A  18      22.135   0.304  -1.880  1.00  0.65           C  
ATOM    230  CD2 TYR A  18      20.824   1.480  -3.487  1.00  0.65           C  
ATOM    231  CE1 TYR A  18      21.935  -0.873  -2.571  1.00  0.65           C  
ATOM    232  CE2 TYR A  18      20.628   0.302  -4.181  1.00  0.65           C  
ATOM    233  CZ  TYR A  18      21.177  -0.869  -3.728  1.00  0.65           C  
ATOM    234  OH  TYR A  18      20.970  -2.044  -4.420  1.00  0.65           O  
ATOM    235  H   TYR A  18      24.346   2.804  -2.197  1.00  0.65           H  
ATOM    236  HA  TYR A  18      22.044   3.951  -3.331  1.00  0.65           H  
ATOM    237 1HB  TYR A  18      22.375   2.533  -0.682  1.00  0.65           H  
ATOM    238 2HB  TYR A  18      20.804   3.102  -1.211  1.00  0.65           H  
ATOM    239  HD1 TYR A  18      22.732   0.302  -0.967  1.00  0.65           H  
ATOM    240  HD2 TYR A  18      20.381   2.404  -3.846  1.00  0.65           H  
ATOM    241  HE1 TYR A  18      22.373  -1.800  -2.205  1.00  0.65           H  
ATOM    242  HE2 TYR A  18      20.031   0.299  -5.092  1.00  0.65           H  
ATOM    243  HH  TYR A  18      20.399  -1.871  -5.178  1.00  0.65           H  
ATOM    244  N   PRO A  19      21.188   6.029  -1.985  1.00  0.67           N  
ATOM    245  CA  PRO A  19      20.820   7.315  -1.426  1.00  0.67           C  
ATOM    246  C   PRO A  19      20.212   7.282  -0.043  1.00  0.67           C  
ATOM    247  O   PRO A  19      19.543   6.321   0.343  1.00  0.67           O  
ATOM    248  CB  PRO A  19      19.791   7.830  -2.420  1.00  0.67           C  
ATOM    249  CG  PRO A  19      19.228   6.608  -3.039  1.00  0.67           C  
ATOM    250  CD  PRO A  19      20.355   5.636  -3.112  1.00  0.67           C  
ATOM    251  HA  PRO A  19      21.712   7.946  -1.423  1.00  0.67           H  
ATOM    252 1HB  PRO A  19      19.045   8.389  -1.854  1.00  0.67           H  
ATOM    253 2HB  PRO A  19      20.240   8.503  -3.115  1.00  0.67           H  
ATOM    254 1HG  PRO A  19      18.463   6.224  -2.384  1.00  0.67           H  
ATOM    255 2HG  PRO A  19      18.759   6.814  -4.018  1.00  0.67           H  
ATOM    256 1HD  PRO A  19      19.937   4.625  -2.994  1.00  0.67           H  
ATOM    257 2HD  PRO A  19      20.902   5.766  -4.048  1.00  0.67           H  
ATOM    258  N   LYS A  20      20.383   8.393   0.666  1.00  0.67           N  
ATOM    259  CA  LYS A  20      19.795   8.596   1.982  1.00  0.67           C  
ATOM    260  C   LYS A  20      18.851   9.796   1.977  1.00  0.67           C  
ATOM    261  O   LYS A  20      18.974  10.691   1.135  1.00  0.67           O  
ATOM    262  CB  LYS A  20      20.896   8.783   3.021  1.00  0.67           C  
ATOM    263  CG  LYS A  20      21.782   7.555   3.207  1.00  0.67           C  
ATOM    264  CD  LYS A  20      22.832   7.781   4.284  1.00  0.67           C  
ATOM    265  CE  LYS A  20      23.720   6.555   4.456  1.00  0.67           C  
ATOM    266  NZ  LYS A  20      24.754   6.763   5.509  1.00  0.67           N  
ATOM    267  H   LYS A  20      20.978   9.125   0.273  1.00  0.67           H  
ATOM    268  HA  LYS A  20      19.212   7.714   2.245  1.00  0.67           H  
ATOM    269 1HB  LYS A  20      21.534   9.618   2.723  1.00  0.67           H  
ATOM    270 2HB  LYS A  20      20.452   9.037   3.983  1.00  0.67           H  
ATOM    271 1HG  LYS A  20      21.162   6.700   3.479  1.00  0.67           H  
ATOM    272 2HG  LYS A  20      22.286   7.326   2.265  1.00  0.67           H  
ATOM    273 1HD  LYS A  20      23.454   8.634   4.008  1.00  0.67           H  
ATOM    274 2HD  LYS A  20      22.342   8.001   5.232  1.00  0.67           H  
ATOM    275 1HE  LYS A  20      23.101   5.702   4.731  1.00  0.67           H  
ATOM    276 2HE  LYS A  20      24.217   6.339   3.508  1.00  0.67           H  
ATOM    277 1HZ  LYS A  20      25.322   5.932   5.593  1.00  0.67           H  
ATOM    278 2HZ  LYS A  20      25.340   7.546   5.256  1.00  0.67           H  
ATOM    279 3HZ  LYS A  20      24.302   6.953   6.392  1.00  0.67           H  
ATOM    280  N   SER A  21      17.911   9.815   2.913  1.00  0.67           N  
ATOM    281  CA  SER A  21      16.976  10.928   2.981  1.00  0.67           C  
ATOM    282  C   SER A  21      17.723  12.249   3.148  1.00  0.67           C  
ATOM    283  O   SER A  21      18.669  12.351   3.931  1.00  0.67           O  
ATOM    284  CB  SER A  21      16.019  10.726   4.140  1.00  0.67           C  
ATOM    285  OG  SER A  21      15.239   9.570   3.965  1.00  0.67           O  
ATOM    286  H   SER A  21      17.842   9.057   3.577  1.00  0.67           H  
ATOM    287  HA  SER A  21      16.408  10.966   2.050  1.00  0.67           H  
ATOM    288 1HB  SER A  21      16.584  10.651   5.068  1.00  0.67           H  
ATOM    289 2HB  SER A  21      15.368  11.597   4.222  1.00  0.67           H  
ATOM    290  HG  SER A  21      14.727   9.472   4.774  1.00  0.67           H  
ATOM    291  N   GLY A  22      17.267  13.258   2.411  1.00  0.66           N  
ATOM    292  CA  GLY A  22      17.799  14.614   2.406  1.00  0.66           C  
ATOM    293  C   GLY A  22      18.853  14.824   1.321  1.00  0.66           C  
ATOM    294  O   GLY A  22      19.223  15.964   1.026  1.00  0.66           O  
ATOM    295  H   GLY A  22      16.487  13.070   1.795  1.00  0.66           H  
ATOM    296 1HA  GLY A  22      16.980  15.313   2.248  1.00  0.66           H  
ATOM    297 2HA  GLY A  22      18.228  14.836   3.382  1.00  0.66           H  
ATOM    298  N   GLN A  23      19.325  13.732   0.719  1.00  0.65           N  
ATOM    299  CA  GLN A  23      20.346  13.771  -0.320  1.00  0.65           C  
ATOM    300  C   GLN A  23      19.751  14.190  -1.651  1.00  0.65           C  
ATOM    301  O   GLN A  23      18.636  13.775  -1.996  1.00  0.65           O  
ATOM    302  CB  GLN A  23      21.018  12.397  -0.405  1.00  0.65           C  
ATOM    303  CG  GLN A  23      22.236  12.301  -1.270  1.00  0.65           C  
ATOM    304  CD  GLN A  23      22.964  11.000  -0.987  1.00  0.65           C  
ATOM    305  OE1 GLN A  23      22.388  10.041  -0.464  1.00  0.65           O  
ATOM    306  NE2 GLN A  23      24.254  10.950  -1.300  1.00  0.65           N  
ATOM    307  H   GLN A  23      18.987  12.810   1.005  1.00  0.65           H  
ATOM    308  HA  GLN A  23      21.099  14.510  -0.043  1.00  0.65           H  
ATOM    309 1HB  GLN A  23      21.286  12.068   0.600  1.00  0.65           H  
ATOM    310 2HB  GLN A  23      20.294  11.680  -0.794  1.00  0.65           H  
ATOM    311 1HG  GLN A  23      21.933  12.315  -2.320  1.00  0.65           H  
ATOM    312 2HG  GLN A  23      22.901  13.140  -1.061  1.00  0.65           H  
ATOM    313 1HE2 GLN A  23      24.781  10.111  -1.124  1.00  0.65           H  
ATOM    314 2HE2 GLN A  23      24.704  11.747  -1.713  1.00  0.65           H  
ATOM    315  N   THR A  24      20.458  15.040  -2.396  1.00  0.62           N  
ATOM    316  CA  THR A  24      19.944  15.419  -3.695  1.00  0.62           C  
ATOM    317  C   THR A  24      20.292  14.328  -4.677  1.00  0.62           C  
ATOM    318  O   THR A  24      21.402  13.783  -4.669  1.00  0.62           O  
ATOM    319  CB  THR A  24      20.466  16.780  -4.195  1.00  0.62           C  
ATOM    320  OG1 THR A  24      20.089  17.813  -3.272  1.00  0.62           O  
ATOM    321  CG2 THR A  24      19.864  17.110  -5.597  1.00  0.62           C  
ATOM    322  H   THR A  24      21.376  15.396  -2.109  1.00  0.62           H  
ATOM    323  HA  THR A  24      18.863  15.486  -3.644  1.00  0.62           H  
ATOM    324  HB  THR A  24      21.554  16.750  -4.271  1.00  0.62           H  
ATOM    325  HG1 THR A  24      20.641  17.743  -2.483  1.00  0.62           H  
ATOM    326 1HG2 THR A  24      20.240  18.075  -5.930  1.00  0.62           H  
ATOM    327 2HG2 THR A  24      20.154  16.352  -6.318  1.00  0.62           H  
ATOM    328 3HG2 THR A  24      18.776  17.147  -5.528  1.00  0.62           H  
ATOM    329  N   VAL A  25      19.323  13.974  -5.492  1.00  0.60           N  
ATOM    330  CA  VAL A  25      19.538  12.970  -6.494  1.00  0.60           C  
ATOM    331  C   VAL A  25      19.296  13.549  -7.857  1.00  0.60           C  
ATOM    332  O   VAL A  25      18.345  14.305  -8.060  1.00  0.60           O  
ATOM    333  CB  VAL A  25      18.607  11.784  -6.245  1.00  0.60           C  
ATOM    334  CG1 VAL A  25      17.210  12.198  -6.299  1.00  0.60           C  
ATOM    335  CG2 VAL A  25      18.829  10.823  -7.185  1.00  0.60           C  
ATOM    336  H   VAL A  25      18.418  14.429  -5.413  1.00  0.60           H  
ATOM    337  HA  VAL A  25      20.571  12.645  -6.456  1.00  0.60           H  
ATOM    338  HB  VAL A  25      18.811  11.388  -5.259  1.00  0.60           H  
ATOM    339 1HG1 VAL A  25      16.579  11.340  -6.117  1.00  0.60           H  
ATOM    340 2HG1 VAL A  25      17.024  12.939  -5.550  1.00  0.60           H  
ATOM    341 3HG1 VAL A  25      16.996  12.607  -7.282  1.00  0.60           H  
ATOM    342 1HG2 VAL A  25      18.213   9.975  -7.001  1.00  0.60           H  
ATOM    343 2HG2 VAL A  25      18.628  11.212  -8.148  1.00  0.60           H  
ATOM    344 3HG2 VAL A  25      19.830  10.566  -7.105  1.00  0.60           H  
ATOM    345  N   VAL A  26      20.183  13.219  -8.786  1.00  0.58           N  
ATOM    346  CA  VAL A  26      20.086  13.682 -10.147  1.00  0.58           C  
ATOM    347  C   VAL A  26      19.822  12.489 -11.054  1.00  0.58           C  
ATOM    348  O   VAL A  26      20.606  11.524 -11.087  1.00  0.58           O  
ATOM    349  CB  VAL A  26      21.384  14.387 -10.542  1.00  0.58           C  
ATOM    350  CG1 VAL A  26      21.273  14.868 -11.933  1.00  0.58           C  
ATOM    351  CG2 VAL A  26      21.679  15.518  -9.553  1.00  0.58           C  
ATOM    352  H   VAL A  26      20.964  12.624  -8.530  1.00  0.58           H  
ATOM    353  HA  VAL A  26      19.262  14.384 -10.227  1.00  0.58           H  
ATOM    354  HB  VAL A  26      22.199  13.668 -10.517  1.00  0.58           H  
ATOM    355 1HG1 VAL A  26      22.200  15.351 -12.232  1.00  0.58           H  
ATOM    356 2HG1 VAL A  26      21.072  14.020 -12.585  1.00  0.58           H  
ATOM    357 3HG1 VAL A  26      20.449  15.585 -11.989  1.00  0.58           H  
ATOM    358 1HG2 VAL A  26      22.610  16.010  -9.830  1.00  0.58           H  
ATOM    359 2HG2 VAL A  26      20.872  16.234  -9.572  1.00  0.58           H  
ATOM    360 3HG2 VAL A  26      21.775  15.103  -8.547  1.00  0.58           H  
ATOM    361  N   VAL A  27      18.708  12.548 -11.774  1.00  0.57           N  
ATOM    362  CA  VAL A  27      18.282  11.439 -12.605  1.00  0.57           C  
ATOM    363  C   VAL A  27      17.913  11.842 -14.027  1.00  0.57           C  
ATOM    364  O   VAL A  27      17.492  12.972 -14.294  1.00  0.57           O  
ATOM    365  CB  VAL A  27      17.004  10.808 -11.999  1.00  0.57           C  
ATOM    366  CG1 VAL A  27      17.235  10.268 -10.599  1.00  0.57           C  
ATOM    367  CG2 VAL A  27      15.935  11.875 -11.981  1.00  0.57           C  
ATOM    368  H   VAL A  27      18.130  13.384 -11.714  1.00  0.57           H  
ATOM    369  HA  VAL A  27      19.084  10.706 -12.642  1.00  0.57           H  
ATOM    370  HB  VAL A  27      16.693   9.974 -12.628  1.00  0.57           H  
ATOM    371 1HG1 VAL A  27      16.322   9.834 -10.209  1.00  0.57           H  
ATOM    372 2HG1 VAL A  27      18.009   9.511 -10.621  1.00  0.57           H  
ATOM    373 3HG1 VAL A  27      17.531  11.085  -9.976  1.00  0.57           H  
ATOM    374 1HG2 VAL A  27      15.032  11.493 -11.597  1.00  0.57           H  
ATOM    375 2HG2 VAL A  27      16.263  12.702 -11.355  1.00  0.57           H  
ATOM    376 3HG2 VAL A  27      15.775  12.224 -12.995  1.00  0.57           H  
ATOM    377  N   HIS A  28      17.974  10.877 -14.927  1.00  0.57           N  
ATOM    378  CA  HIS A  28      17.422  11.084 -16.253  1.00  0.57           C  
ATOM    379  C   HIS A  28      16.175  10.221 -16.311  1.00  0.57           C  
ATOM    380  O   HIS A  28      16.138   9.146 -15.700  1.00  0.57           O  
ATOM    381  CB  HIS A  28      18.376  10.689 -17.389  1.00  0.57           C  
ATOM    382  CG  HIS A  28      19.605  11.522 -17.583  1.00  0.57           C  
ATOM    383  ND1 HIS A  28      19.556  12.812 -18.059  1.00  0.57           N  
ATOM    384  CD2 HIS A  28      20.919  11.228 -17.427  1.00  0.57           C  
ATOM    385  CE1 HIS A  28      20.781  13.281 -18.185  1.00  0.57           C  
ATOM    386  NE2 HIS A  28      21.628  12.342 -17.815  1.00  0.57           N  
ATOM    387  H   HIS A  28      18.374   9.976 -14.658  1.00  0.57           H  
ATOM    388  HA  HIS A  28      17.127  12.121 -16.391  1.00  0.57           H  
ATOM    389 1HB  HIS A  28      18.702   9.664 -17.231  1.00  0.57           H  
ATOM    390 2HB  HIS A  28      17.822  10.700 -18.327  1.00  0.57           H  
ATOM    391  HD2 HIS A  28      21.337  10.278 -17.080  1.00  0.57           H  
ATOM    392  HE1 HIS A  28      21.047  14.272 -18.546  1.00  0.57           H  
ATOM    393  HE2 HIS A  28      22.636  12.428 -17.830  1.00  0.57           H  
ATOM    394  N   TYR A  29      15.157  10.645 -17.042  1.00  0.58           N  
ATOM    395  CA  TYR A  29      13.992   9.782 -17.120  1.00  0.58           C  
ATOM    396  C   TYR A  29      13.074   9.977 -18.305  1.00  0.58           C  
ATOM    397  O   TYR A  29      13.001  11.056 -18.905  1.00  0.58           O  
ATOM    398  CB  TYR A  29      13.109   9.965 -15.891  1.00  0.58           C  
ATOM    399  CG  TYR A  29      12.441  11.319 -15.828  1.00  0.58           C  
ATOM    400  CD1 TYR A  29      11.199  11.503 -16.451  1.00  0.58           C  
ATOM    401  CD2 TYR A  29      13.022  12.360 -15.150  1.00  0.58           C  
ATOM    402  CE1 TYR A  29      10.564  12.728 -16.398  1.00  0.58           C  
ATOM    403  CE2 TYR A  29      12.373  13.569 -15.100  1.00  0.58           C  
ATOM    404  CZ  TYR A  29      11.170  13.765 -15.712  1.00  0.58           C  
ATOM    405  OH  TYR A  29      10.580  15.008 -15.618  1.00  0.58           O  
ATOM    406  H   TYR A  29      15.214  11.534 -17.518  1.00  0.58           H  
ATOM    407  HA  TYR A  29      14.358   8.763 -17.159  1.00  0.58           H  
ATOM    408 1HB  TYR A  29      12.337   9.190 -15.868  1.00  0.58           H  
ATOM    409 2HB  TYR A  29      13.720   9.843 -15.029  1.00  0.58           H  
ATOM    410  HD1 TYR A  29      10.734  10.681 -16.979  1.00  0.58           H  
ATOM    411  HD2 TYR A  29      13.984  12.231 -14.655  1.00  0.58           H  
ATOM    412  HE1 TYR A  29       9.601  12.874 -16.887  1.00  0.58           H  
ATOM    413  HE2 TYR A  29      12.801  14.380 -14.581  1.00  0.58           H  
ATOM    414  HH  TYR A  29       9.806  15.081 -16.221  1.00  0.58           H  
ATOM    415  N   THR A  30      12.293   8.929 -18.559  1.00  0.59           N  
ATOM    416  CA  THR A  30      11.149   9.019 -19.455  1.00  0.59           C  
ATOM    417  C   THR A  30       9.892   8.454 -18.806  1.00  0.59           C  
ATOM    418  O   THR A  30       9.841   7.278 -18.427  1.00  0.59           O  
ATOM    419  CB  THR A  30      11.427   8.324 -20.782  1.00  0.59           C  
ATOM    420  OG1 THR A  30      12.577   8.957 -21.396  1.00  0.59           O  
ATOM    421  CG2 THR A  30      10.204   8.424 -21.700  1.00  0.59           C  
ATOM    422  H   THR A  30      12.498   8.058 -18.067  1.00  0.59           H  
ATOM    423  HA  THR A  30      10.952  10.068 -19.663  1.00  0.59           H  
ATOM    424  HB  THR A  30      11.654   7.274 -20.602  1.00  0.59           H  
ATOM    425  HG1 THR A  30      12.433   9.909 -21.502  1.00  0.59           H  
ATOM    426 1HG2 THR A  30      10.412   7.933 -22.646  1.00  0.59           H  
ATOM    427 2HG2 THR A  30       9.351   7.949 -21.224  1.00  0.59           H  
ATOM    428 3HG2 THR A  30       9.974   9.464 -21.878  1.00  0.59           H  
ATOM    429  N   GLY A  31       8.888   9.311 -18.646  1.00  0.61           N  
ATOM    430  CA  GLY A  31       7.619   8.934 -18.057  1.00  0.61           C  
ATOM    431  C   GLY A  31       6.595   8.638 -19.130  1.00  0.61           C  
ATOM    432  O   GLY A  31       6.380   9.454 -20.048  1.00  0.61           O  
ATOM    433  H   GLY A  31       8.995  10.255 -18.982  1.00  0.61           H  
ATOM    434 1HA  GLY A  31       7.746   8.059 -17.424  1.00  0.61           H  
ATOM    435 2HA  GLY A  31       7.259   9.743 -17.422  1.00  0.61           H  
ATOM    436  N   THR A  32       5.916   7.511 -18.960  1.00  0.64           N  
ATOM    437  CA  THR A  32       4.873   7.085 -19.863  1.00  0.64           C  
ATOM    438  C   THR A  32       3.634   6.639 -19.087  1.00  0.64           C  
ATOM    439  O   THR A  32       3.692   6.338 -17.890  1.00  0.64           O  
ATOM    440  CB  THR A  32       5.370   5.918 -20.753  1.00  0.64           C  
ATOM    441  OG1 THR A  32       5.626   4.774 -19.929  1.00  0.64           O  
ATOM    442  CG2 THR A  32       6.671   6.274 -21.487  1.00  0.64           C  
ATOM    443  H   THR A  32       6.171   6.897 -18.189  1.00  0.64           H  
ATOM    444  HA  THR A  32       4.594   7.924 -20.487  1.00  0.64           H  
ATOM    445  HB  THR A  32       4.595   5.671 -21.486  1.00  0.64           H  
ATOM    446  HG1 THR A  32       6.221   5.035 -19.208  1.00  0.64           H  
ATOM    447 1HG2 THR A  32       6.981   5.426 -22.092  1.00  0.64           H  
ATOM    448 2HG2 THR A  32       6.529   7.121 -22.124  1.00  0.64           H  
ATOM    449 3HG2 THR A  32       7.448   6.497 -20.762  1.00  0.64           H  
ATOM    450  N   LEU A  33       2.518   6.546 -19.779  1.00  0.68           N  
ATOM    451  CA  LEU A  33       1.299   6.032 -19.181  1.00  0.68           C  
ATOM    452  C   LEU A  33       1.278   4.539 -19.486  1.00  0.68           C  
ATOM    453  O   LEU A  33       2.036   4.079 -20.341  1.00  0.68           O  
ATOM    454  CB  LEU A  33       0.080   6.773 -19.742  1.00  0.68           C  
ATOM    455  CG  LEU A  33       0.135   8.308 -19.562  1.00  0.68           C  
ATOM    456  CD1 LEU A  33      -1.103   8.955 -20.157  1.00  0.68           C  
ATOM    457  CD2 LEU A  33       0.279   8.633 -18.104  1.00  0.68           C  
ATOM    458  H   LEU A  33       2.527   6.851 -20.752  1.00  0.68           H  
ATOM    459  HA  LEU A  33       1.330   6.171 -18.100  1.00  0.68           H  
ATOM    460 1HB  LEU A  33       0.010   6.571 -20.803  1.00  0.68           H  
ATOM    461 2HB  LEU A  33      -0.818   6.404 -19.250  1.00  0.68           H  
ATOM    462  HG  LEU A  33       1.000   8.696 -20.106  1.00  0.68           H  
ATOM    463 1HD1 LEU A  33      -1.037  10.042 -20.040  1.00  0.68           H  
ATOM    464 2HD1 LEU A  33      -1.167   8.708 -21.215  1.00  0.68           H  
ATOM    465 3HD1 LEU A  33      -1.992   8.590 -19.643  1.00  0.68           H  
ATOM    466 1HD2 LEU A  33       0.345   9.703 -17.985  1.00  0.68           H  
ATOM    467 2HD2 LEU A  33      -0.581   8.253 -17.551  1.00  0.68           H  
ATOM    468 3HD2 LEU A  33       1.186   8.166 -17.736  1.00  0.68           H  
ATOM    469  N   THR A  34       0.413   3.765 -18.844  1.00  0.71           N  
ATOM    470  CA  THR A  34       0.425   2.324 -19.123  1.00  0.71           C  
ATOM    471  C   THR A  34      -0.025   1.953 -20.539  1.00  0.71           C  
ATOM    472  O   THR A  34       0.170   0.820 -20.975  1.00  0.71           O  
ATOM    473  CB  THR A  34      -0.403   1.544 -18.097  1.00  0.71           C  
ATOM    474  OG1 THR A  34      -1.756   2.018 -18.097  1.00  0.71           O  
ATOM    475  CG2 THR A  34       0.201   1.690 -16.733  1.00  0.71           C  
ATOM    476  H   THR A  34      -0.206   4.151 -18.141  1.00  0.71           H  
ATOM    477  HA  THR A  34       1.454   1.982 -19.015  1.00  0.71           H  
ATOM    478  HB  THR A  34      -0.404   0.489 -18.367  1.00  0.71           H  
ATOM    479  HG1 THR A  34      -2.184   1.762 -18.920  1.00  0.71           H  
ATOM    480 1HG2 THR A  34      -0.385   1.119 -16.022  1.00  0.71           H  
ATOM    481 2HG2 THR A  34       1.215   1.321 -16.738  1.00  0.71           H  
ATOM    482 3HG2 THR A  34       0.204   2.727 -16.461  1.00  0.71           H  
ATOM    483  N   ASN A  35      -0.603   2.907 -21.272  1.00  0.73           N  
ATOM    484  CA  ASN A  35      -1.001   2.663 -22.655  1.00  0.73           C  
ATOM    485  C   ASN A  35       0.151   2.944 -23.638  1.00  0.73           C  
ATOM    486  O   ASN A  35      -0.029   2.874 -24.855  1.00  0.73           O  
ATOM    487  CB  ASN A  35      -2.231   3.485 -22.998  1.00  0.73           C  
ATOM    488  CG  ASN A  35      -2.007   4.986 -22.998  1.00  0.73           C  
ATOM    489  OD1 ASN A  35      -0.887   5.508 -22.938  1.00  0.73           O  
ATOM    490  ND2 ASN A  35      -3.103   5.708 -23.061  1.00  0.73           N  
ATOM    491  H   ASN A  35      -0.753   3.813 -20.856  1.00  0.73           H  
ATOM    492  HA  ASN A  35      -1.258   1.608 -22.759  1.00  0.73           H  
ATOM    493 1HB  ASN A  35      -2.592   3.191 -23.984  1.00  0.73           H  
ATOM    494 2HB  ASN A  35      -3.022   3.255 -22.284  1.00  0.73           H  
ATOM    495 1HD2 ASN A  35      -3.049   6.706 -23.062  1.00  0.73           H  
ATOM    496 2HD2 ASN A  35      -3.997   5.257 -23.107  1.00  0.73           H  
ATOM    497  N   GLY A  36       1.340   3.246 -23.100  1.00  0.74           N  
ATOM    498  CA  GLY A  36       2.550   3.498 -23.874  1.00  0.74           C  
ATOM    499  C   GLY A  36       2.793   4.968 -24.223  1.00  0.74           C  
ATOM    500  O   GLY A  36       3.869   5.323 -24.708  1.00  0.74           O  
ATOM    501  H   GLY A  36       1.426   3.318 -22.088  1.00  0.74           H  
ATOM    502 1HA  GLY A  36       3.404   3.128 -23.304  1.00  0.74           H  
ATOM    503 2HA  GLY A  36       2.513   2.912 -24.790  1.00  0.74           H  
ATOM    504  N   LYS A  37       1.804   5.828 -24.003  1.00  0.74           N  
ATOM    505  CA  LYS A  37       1.980   7.238 -24.329  1.00  0.74           C  
ATOM    506  C   LYS A  37       3.028   7.923 -23.464  1.00  0.74           C  
ATOM    507  O   LYS A  37       2.988   7.848 -22.237  1.00  0.74           O  
ATOM    508  CB  LYS A  37       0.656   7.991 -24.190  1.00  0.74           C  
ATOM    509  CG  LYS A  37       0.725   9.468 -24.537  1.00  0.74           C  
ATOM    510  CD  LYS A  37      -0.633  10.133 -24.421  1.00  0.74           C  
ATOM    511  CE  LYS A  37      -0.546  11.614 -24.744  1.00  0.74           C  
ATOM    512  NZ  LYS A  37      -1.873  12.281 -24.631  1.00  0.74           N  
ATOM    513  H   LYS A  37       0.921   5.510 -23.611  1.00  0.74           H  
ATOM    514  HA  LYS A  37       2.307   7.309 -25.364  1.00  0.74           H  
ATOM    515 1HB  LYS A  37      -0.097   7.524 -24.827  1.00  0.74           H  
ATOM    516 2HB  LYS A  37       0.305   7.912 -23.162  1.00  0.74           H  
ATOM    517 1HG  LYS A  37       1.412   9.968 -23.851  1.00  0.74           H  
ATOM    518 2HG  LYS A  37       1.104   9.590 -25.550  1.00  0.74           H  
ATOM    519 1HD  LYS A  37      -1.336   9.654 -25.104  1.00  0.74           H  
ATOM    520 2HD  LYS A  37      -1.003  10.017 -23.403  1.00  0.74           H  
ATOM    521 1HE  LYS A  37       0.151  12.088 -24.051  1.00  0.74           H  
ATOM    522 2HE  LYS A  37      -0.172  11.738 -25.759  1.00  0.74           H  
ATOM    523 1HZ  LYS A  37      -1.779  13.262 -24.850  1.00  0.74           H  
ATOM    524 2HZ  LYS A  37      -2.522  11.852 -25.277  1.00  0.74           H  
ATOM    525 3HZ  LYS A  37      -2.221  12.178 -23.685  1.00  0.74           H  
ATOM    526  N   LYS A  38       3.956   8.630 -24.102  1.00  0.72           N  
ATOM    527  CA  LYS A  38       4.967   9.392 -23.370  1.00  0.72           C  
ATOM    528  C   LYS A  38       4.361  10.690 -22.891  1.00  0.72           C  
ATOM    529  O   LYS A  38       3.702  11.381 -23.670  1.00  0.72           O  
ATOM    530  CB  LYS A  38       6.195   9.671 -24.247  1.00  0.72           C  
ATOM    531  CG  LYS A  38       7.326  10.430 -23.559  1.00  0.72           C  
ATOM    532  CD  LYS A  38       8.566  10.482 -24.461  1.00  0.72           C  
ATOM    533  CE  LYS A  38       8.258  11.243 -25.753  1.00  0.72           C  
ATOM    534  NZ  LYS A  38       9.460  11.462 -26.597  1.00  0.72           N  
ATOM    535  H   LYS A  38       3.958   8.641 -25.112  1.00  0.72           H  
ATOM    536  HA  LYS A  38       5.273   8.840 -22.493  1.00  0.72           H  
ATOM    537 1HB  LYS A  38       6.603   8.724 -24.602  1.00  0.72           H  
ATOM    538 2HB  LYS A  38       5.892  10.244 -25.120  1.00  0.72           H  
ATOM    539 1HG  LYS A  38       7.004  11.450 -23.338  1.00  0.72           H  
ATOM    540 2HG  LYS A  38       7.575   9.938 -22.615  1.00  0.72           H  
ATOM    541 1HD  LYS A  38       9.381  10.994 -23.943  1.00  0.72           H  
ATOM    542 2HD  LYS A  38       8.891   9.471 -24.705  1.00  0.72           H  
ATOM    543 1HE  LYS A  38       7.536  10.666 -26.324  1.00  0.72           H  
ATOM    544 2HE  LYS A  38       7.822  12.211 -25.506  1.00  0.72           H  
ATOM    545 1HZ  LYS A  38       9.203  11.957 -27.429  1.00  0.72           H  
ATOM    546 2HZ  LYS A  38      10.141  12.035 -26.091  1.00  0.72           H  
ATOM    547 3HZ  LYS A  38       9.883  10.588 -26.846  1.00  0.72           H  
ATOM    548  N   PHE A  39       4.578  11.034 -21.622  1.00  0.70           N  
ATOM    549  CA  PHE A  39       4.036  12.299 -21.148  1.00  0.70           C  
ATOM    550  C   PHE A  39       5.110  13.278 -20.678  1.00  0.70           C  
ATOM    551  O   PHE A  39       4.869  14.486 -20.639  1.00  0.70           O  
ATOM    552  CB  PHE A  39       3.011  12.077 -20.035  1.00  0.70           C  
ATOM    553  CG  PHE A  39       3.507  11.518 -18.737  1.00  0.70           C  
ATOM    554  CD1 PHE A  39       3.991  12.354 -17.748  1.00  0.70           C  
ATOM    555  CD2 PHE A  39       3.447  10.182 -18.479  1.00  0.70           C  
ATOM    556  CE1 PHE A  39       4.417  11.847 -16.542  1.00  0.70           C  
ATOM    557  CE2 PHE A  39       3.868   9.679 -17.269  1.00  0.70           C  
ATOM    558  CZ  PHE A  39       4.349  10.506 -16.314  1.00  0.70           C  
ATOM    559  H   PHE A  39       5.121  10.423 -21.016  1.00  0.70           H  
ATOM    560  HA  PHE A  39       3.510  12.776 -21.973  1.00  0.70           H  
ATOM    561 1HB  PHE A  39       2.552  13.016 -19.823  1.00  0.70           H  
ATOM    562 2HB  PHE A  39       2.226  11.415 -20.404  1.00  0.70           H  
ATOM    563  HD1 PHE A  39       4.033  13.425 -17.937  1.00  0.70           H  
ATOM    564  HD2 PHE A  39       3.059   9.519 -19.245  1.00  0.70           H  
ATOM    565  HE1 PHE A  39       4.800  12.516 -15.771  1.00  0.70           H  
ATOM    566  HE2 PHE A  39       3.817   8.618 -17.069  1.00  0.70           H  
ATOM    567  HZ  PHE A  39       4.670  10.098 -15.380  1.00  0.70           H  
ATOM    568  N   ASP A  40       6.311  12.777 -20.384  1.00  0.68           N  
ATOM    569  CA  ASP A  40       7.402  13.654 -19.951  1.00  0.68           C  
ATOM    570  C   ASP A  40       8.759  12.991 -19.998  1.00  0.68           C  
ATOM    571  O   ASP A  40       8.899  11.796 -19.775  1.00  0.68           O  
ATOM    572  CB  ASP A  40       7.207  14.249 -18.558  1.00  0.68           C  
ATOM    573  CG  ASP A  40       8.210  15.429 -18.338  1.00  0.68           C  
ATOM    574  OD1 ASP A  40       8.603  16.064 -19.330  1.00  0.68           O  
ATOM    575  OD2 ASP A  40       8.580  15.672 -17.212  1.00  0.68           O  
ATOM    576  H   ASP A  40       6.450  11.768 -20.416  1.00  0.68           H  
ATOM    577  HA  ASP A  40       7.435  14.496 -20.644  1.00  0.68           H  
ATOM    578 1HB  ASP A  40       6.191  14.626 -18.446  1.00  0.68           H  
ATOM    579 2HB  ASP A  40       7.365  13.481 -17.801  1.00  0.68           H  
ATOM    580  N   SER A  41       9.775  13.773 -20.295  1.00  0.67           N  
ATOM    581  CA  SER A  41      11.117  13.209 -20.290  1.00  0.67           C  
ATOM    582  C   SER A  41      12.199  14.255 -20.163  1.00  0.67           C  
ATOM    583  O   SER A  41      12.143  15.326 -20.767  1.00  0.67           O  
ATOM    584  CB  SER A  41      11.372  12.399 -21.547  1.00  0.67           C  
ATOM    585  OG  SER A  41      12.667  11.790 -21.520  1.00  0.67           O  
ATOM    586  H   SER A  41       9.585  14.771 -20.419  1.00  0.67           H  
ATOM    587  HA  SER A  41      11.193  12.551 -19.428  1.00  0.67           H  
ATOM    588 1HB  SER A  41      10.614  11.642 -21.662  1.00  0.67           H  
ATOM    589 2HB  SER A  41      11.302  13.058 -22.414  1.00  0.67           H  
ATOM    590  HG  SER A  41      12.603  10.984 -20.965  1.00  0.67           H  
ATOM    591  N   SER A  42      13.241  13.890 -19.437  1.00  0.66           N  
ATOM    592  CA  SER A  42      14.396  14.754 -19.279  1.00  0.66           C  
ATOM    593  C   SER A  42      15.317  14.620 -20.492  1.00  0.66           C  
ATOM    594  O   SER A  42      16.178  15.472 -20.758  1.00  0.66           O  
ATOM    595  CB  SER A  42      15.150  14.347 -18.040  1.00  0.66           C  
ATOM    596  OG  SER A  42      15.795  13.132 -18.246  1.00  0.66           O  
ATOM    597  H   SER A  42      13.219  12.967 -19.002  1.00  0.66           H  
ATOM    598  HA  SER A  42      14.063  15.786 -19.190  1.00  0.66           H  
ATOM    599 1HB  SER A  42      15.859  15.085 -17.766  1.00  0.66           H  
ATOM    600 2HB  SER A  42      14.451  14.249 -17.214  1.00  0.66           H  
ATOM    601  HG  SER A  42      16.519  13.327 -18.859  1.00  0.66           H  
ATOM    602  N   ARG A  43      15.138  13.527 -21.244  1.00  0.64           N  
ATOM    603  CA  ARG A  43      16.053  13.216 -22.329  1.00  0.64           C  
ATOM    604  C   ARG A  43      15.748  14.080 -23.539  1.00  0.64           C  
ATOM    605  O   ARG A  43      16.654  14.503 -24.255  1.00  0.64           O  
ATOM    606  CB  ARG A  43      15.971  11.733 -22.660  1.00  0.64           C  
ATOM    607  CG  ARG A  43      16.492  10.821 -21.525  1.00  0.64           C  
ATOM    608  CD  ARG A  43      16.477   9.378 -21.893  1.00  0.64           C  
ATOM    609  NE  ARG A  43      16.812   8.507 -20.752  1.00  0.64           N  
ATOM    610  CZ  ARG A  43      18.061   8.221 -20.309  1.00  0.64           C  
ATOM    611  NH1 ARG A  43      19.115   8.745 -20.891  1.00  0.64           N  
ATOM    612  NH2 ARG A  43      18.217   7.405 -19.280  1.00  0.64           N  
ATOM    613  H   ARG A  43      14.362  12.888 -21.058  1.00  0.64           H  
ATOM    614  HA  ARG A  43      17.069  13.431 -21.997  1.00  0.64           H  
ATOM    615 1HB  ARG A  43      14.937  11.460 -22.870  1.00  0.64           H  
ATOM    616 2HB  ARG A  43      16.554  11.525 -23.557  1.00  0.64           H  
ATOM    617 1HG  ARG A  43      17.514  11.104 -21.270  1.00  0.64           H  
ATOM    618 2HG  ARG A  43      15.851  10.952 -20.645  1.00  0.64           H  
ATOM    619 1HD  ARG A  43      15.476   9.109 -22.240  1.00  0.64           H  
ATOM    620 2HD  ARG A  43      17.199   9.194 -22.687  1.00  0.64           H  
ATOM    621  HE  ARG A  43      16.038   8.070 -20.265  1.00  0.64           H  
ATOM    622 1HH1 ARG A  43      19.002   9.369 -21.675  1.00  0.64           H  
ATOM    623 2HH1 ARG A  43      20.047   8.525 -20.549  1.00  0.64           H  
ATOM    624 1HH2 ARG A  43      17.413   6.994 -18.831  1.00  0.64           H  
ATOM    625 2HH2 ARG A  43      19.162   7.179 -18.929  1.00  0.64           H  
ATOM    626  N   ASP A  44      14.471  14.407 -23.721  1.00  0.63           N  
ATOM    627  CA  ASP A  44      14.046  15.255 -24.830  1.00  0.63           C  
ATOM    628  C   ASP A  44      14.390  16.706 -24.523  1.00  0.63           C  
ATOM    629  O   ASP A  44      14.598  17.521 -25.421  1.00  0.63           O  
ATOM    630  CB  ASP A  44      12.548  15.129 -25.072  1.00  0.63           C  
ATOM    631  CG  ASP A  44      12.138  13.755 -25.599  1.00  0.63           C  
ATOM    632  OD1 ASP A  44      12.989  13.013 -26.026  1.00  0.63           O  
ATOM    633  OD2 ASP A  44      10.959  13.456 -25.572  1.00  0.63           O  
ATOM    634  H   ASP A  44      13.778  14.040 -23.081  1.00  0.63           H  
ATOM    635  HA  ASP A  44      14.581  14.955 -25.732  1.00  0.63           H  
ATOM    636 1HB  ASP A  44      12.017  15.317 -24.132  1.00  0.63           H  
ATOM    637 2HB  ASP A  44      12.232  15.890 -25.786  1.00  0.63           H  
ATOM    638  N   ARG A  45      14.430  17.015 -23.230  1.00  0.62           N  
ATOM    639  CA  ARG A  45      14.744  18.346 -22.734  1.00  0.62           C  
ATOM    640  C   ARG A  45      16.260  18.564 -22.775  1.00  0.62           C  
ATOM    641  O   ARG A  45      16.733  19.690 -22.938  1.00  0.62           O  
ATOM    642  CB  ARG A  45      14.214  18.502 -21.319  1.00  0.62           C  
ATOM    643  CG  ARG A  45      12.680  18.506 -21.215  1.00  0.62           C  
ATOM    644  CD  ARG A  45      12.203  18.566 -19.792  1.00  0.62           C  
ATOM    645  NE  ARG A  45      10.743  18.417 -19.686  1.00  0.62           N  
ATOM    646  CZ  ARG A  45       9.846  19.394 -19.807  1.00  0.62           C  
ATOM    647  NH1 ARG A  45      10.209  20.643 -20.039  1.00  0.62           N  
ATOM    648  NH2 ARG A  45       8.584  19.062 -19.685  1.00  0.62           N  
ATOM    649  H   ARG A  45      14.235  16.284 -22.562  1.00  0.62           H  
ATOM    650  HA  ARG A  45      14.263  19.084 -23.376  1.00  0.62           H  
ATOM    651 1HB  ARG A  45      14.587  17.689 -20.703  1.00  0.62           H  
ATOM    652 2HB  ARG A  45      14.584  19.431 -20.889  1.00  0.62           H  
ATOM    653 1HG  ARG A  45      12.292  19.378 -21.738  1.00  0.62           H  
ATOM    654 2HG  ARG A  45      12.282  17.607 -21.678  1.00  0.62           H  
ATOM    655 1HD  ARG A  45      12.662  17.760 -19.225  1.00  0.62           H  
ATOM    656 2HD  ARG A  45      12.479  19.522 -19.355  1.00  0.62           H  
ATOM    657  HE  ARG A  45      10.344  17.474 -19.504  1.00  0.62           H  
ATOM    658 1HH1 ARG A  45      11.188  20.876 -20.129  1.00  0.62           H  
ATOM    659 2HH1 ARG A  45       9.508  21.364 -20.125  1.00  0.62           H  
ATOM    660 1HH2 ARG A  45       8.369  18.062 -19.507  1.00  0.62           H  
ATOM    661 2HH2 ARG A  45       7.856  19.750 -19.763  1.00  0.62           H  
ATOM    662  N   GLY A  46      17.016  17.464 -22.657  1.00  0.61           N  
ATOM    663  CA  GLY A  46      18.473  17.497 -22.698  1.00  0.61           C  
ATOM    664  C   GLY A  46      19.114  17.918 -21.380  1.00  0.61           C  
ATOM    665  O   GLY A  46      20.243  18.415 -21.367  1.00  0.61           O  
ATOM    666  H   GLY A  46      16.566  16.569 -22.488  1.00  0.61           H  
ATOM    667 1HA  GLY A  46      18.833  16.505 -22.974  1.00  0.61           H  
ATOM    668 2HA  GLY A  46      18.791  18.174 -23.489  1.00  0.61           H  
ATOM    669  N   LYS A  47      18.381  17.772 -20.280  1.00  0.59           N  
ATOM    670  CA  LYS A  47      18.889  18.183 -18.975  1.00  0.59           C  
ATOM    671  C   LYS A  47      18.381  17.231 -17.900  1.00  0.59           C  
ATOM    672  O   LYS A  47      17.183  16.978 -17.869  1.00  0.59           O  
ATOM    673  CB  LYS A  47      18.398  19.608 -18.680  1.00  0.59           C  
ATOM    674  CG  LYS A  47      18.899  20.243 -17.390  1.00  0.59           C  
ATOM    675  CD  LYS A  47      18.388  21.671 -17.247  1.00  0.59           C  
ATOM    676  CE  LYS A  47      18.870  22.303 -15.950  1.00  0.59           C  
ATOM    677  NZ  LYS A  47      18.375  23.700 -15.796  1.00  0.59           N  
ATOM    678  H   LYS A  47      17.475  17.308 -20.363  1.00  0.59           H  
ATOM    679  HA  LYS A  47      19.973  18.170 -19.017  1.00  0.59           H  
ATOM    680 1HB  LYS A  47      18.695  20.263 -19.502  1.00  0.59           H  
ATOM    681 2HB  LYS A  47      17.308  19.611 -18.646  1.00  0.59           H  
ATOM    682 1HG  LYS A  47      18.565  19.650 -16.533  1.00  0.59           H  
ATOM    683 2HG  LYS A  47      19.984  20.269 -17.396  1.00  0.59           H  
ATOM    684 1HD  LYS A  47      18.738  22.270 -18.091  1.00  0.59           H  
ATOM    685 2HD  LYS A  47      17.299  21.665 -17.254  1.00  0.59           H  
ATOM    686 1HE  LYS A  47      18.515  21.705 -15.111  1.00  0.59           H  
ATOM    687 2HE  LYS A  47      19.960  22.311 -15.941  1.00  0.59           H  
ATOM    688 1HZ  LYS A  47      18.714  24.083 -14.925  1.00  0.59           H  
ATOM    689 2HZ  LYS A  47      18.709  24.263 -16.565  1.00  0.59           H  
ATOM    690 3HZ  LYS A  47      17.365  23.701 -15.792  1.00  0.59           H  
ATOM    691  N   PRO A  48      19.217  16.755 -16.956  1.00  0.58           N  
ATOM    692  CA  PRO A  48      18.810  15.866 -15.888  1.00  0.58           C  
ATOM    693  C   PRO A  48      17.917  16.578 -14.892  1.00  0.58           C  
ATOM    694  O   PRO A  48      17.979  17.799 -14.729  1.00  0.58           O  
ATOM    695  CB  PRO A  48      20.124  15.433 -15.261  1.00  0.58           C  
ATOM    696  CG  PRO A  48      21.097  16.556 -15.574  1.00  0.58           C  
ATOM    697  CD  PRO A  48      20.659  17.091 -16.940  1.00  0.58           C  
ATOM    698  HA  PRO A  48      18.289  14.997 -16.316  1.00  0.58           H  
ATOM    699 1HB  PRO A  48      19.943  15.301 -14.213  1.00  0.58           H  
ATOM    700 2HB  PRO A  48      20.427  14.455 -15.647  1.00  0.58           H  
ATOM    701 1HG  PRO A  48      21.052  17.321 -14.783  1.00  0.58           H  
ATOM    702 2HG  PRO A  48      22.126  16.164 -15.578  1.00  0.58           H  
ATOM    703 1HD  PRO A  48      20.829  18.166 -16.954  1.00  0.58           H  
ATOM    704 2HD  PRO A  48      21.190  16.574 -17.750  1.00  0.58           H  
ATOM    705  N   PHE A  49      17.107  15.790 -14.218  1.00  0.58           N  
ATOM    706  CA  PHE A  49      16.179  16.228 -13.196  1.00  0.58           C  
ATOM    707  C   PHE A  49      16.737  16.038 -11.809  1.00  0.58           C  
ATOM    708  O   PHE A  49      17.274  14.979 -11.495  1.00  0.58           O  
ATOM    709  CB  PHE A  49      14.869  15.482 -13.377  1.00  0.58           C  
ATOM    710  CG  PHE A  49      13.836  15.728 -12.358  1.00  0.58           C  
ATOM    711  CD1 PHE A  49      13.299  16.981 -12.196  1.00  0.58           C  
ATOM    712  CD2 PHE A  49      13.349  14.681 -11.592  1.00  0.58           C  
ATOM    713  CE1 PHE A  49      12.318  17.203 -11.268  1.00  0.58           C  
ATOM    714  CE2 PHE A  49      12.364  14.895 -10.677  1.00  0.58           C  
ATOM    715  CZ  PHE A  49      11.850  16.168 -10.508  1.00  0.58           C  
ATOM    716  H   PHE A  49      17.150  14.791 -14.405  1.00  0.58           H  
ATOM    717  HA  PHE A  49      15.991  17.292 -13.340  1.00  0.58           H  
ATOM    718 1HB  PHE A  49      14.462  15.769 -14.342  1.00  0.58           H  
ATOM    719 2HB  PHE A  49      15.067  14.417 -13.415  1.00  0.58           H  
ATOM    720  HD1 PHE A  49      13.668  17.802 -12.809  1.00  0.58           H  
ATOM    721  HD2 PHE A  49      13.752  13.683 -11.731  1.00  0.58           H  
ATOM    722  HE1 PHE A  49      11.906  18.203 -11.139  1.00  0.58           H  
ATOM    723  HE2 PHE A  49      11.990  14.063 -10.088  1.00  0.58           H  
ATOM    724  HZ  PHE A  49      11.072  16.359  -9.784  1.00  0.58           H  
ATOM    725  N   LYS A  50      16.649  17.062 -10.971  1.00  0.58           N  
ATOM    726  CA  LYS A  50      17.172  16.883  -9.632  1.00  0.58           C  
ATOM    727  C   LYS A  50      16.104  17.106  -8.583  1.00  0.58           C  
ATOM    728  O   LYS A  50      15.233  17.966  -8.739  1.00  0.58           O  
ATOM    729  CB  LYS A  50      18.347  17.833  -9.395  1.00  0.58           C  
ATOM    730  CG  LYS A  50      18.005  19.306  -9.441  1.00  0.58           C  
ATOM    731  CD  LYS A  50      19.253  20.160  -9.224  1.00  0.58           C  
ATOM    732  CE  LYS A  50      18.916  21.648  -9.202  1.00  0.58           C  
ATOM    733  NZ  LYS A  50      20.128  22.489  -8.995  1.00  0.58           N  
ATOM    734  H   LYS A  50      16.217  17.931 -11.252  1.00  0.58           H  
ATOM    735  HA  LYS A  50      17.518  15.867  -9.531  1.00  0.58           H  
ATOM    736 1HB  LYS A  50      18.796  17.612  -8.427  1.00  0.58           H  
ATOM    737 2HB  LYS A  50      19.103  17.654 -10.155  1.00  0.58           H  
ATOM    738 1HG  LYS A  50      17.566  19.548 -10.410  1.00  0.58           H  
ATOM    739 2HG  LYS A  50      17.276  19.532  -8.662  1.00  0.58           H  
ATOM    740 1HD  LYS A  50      19.717  19.886  -8.276  1.00  0.58           H  
ATOM    741 2HD  LYS A  50      19.967  19.969 -10.026  1.00  0.58           H  
ATOM    742 1HE  LYS A  50      18.454  21.922 -10.149  1.00  0.58           H  
ATOM    743 2HE  LYS A  50      18.210  21.842  -8.395  1.00  0.58           H  
ATOM    744 1HZ  LYS A  50      19.865  23.464  -8.987  1.00  0.58           H  
ATOM    745 2HZ  LYS A  50      20.558  22.250  -8.113  1.00  0.58           H  
ATOM    746 3HZ  LYS A  50      20.785  22.325  -9.744  1.00  0.58           H  
ATOM    747  N   PHE A  51      16.202  16.345  -7.494  1.00  0.60           N  
ATOM    748  CA  PHE A  51      15.271  16.496  -6.380  1.00  0.60           C  
ATOM    749  C   PHE A  51      15.842  15.962  -5.069  1.00  0.60           C  
ATOM    750  O   PHE A  51      16.820  15.224  -5.071  1.00  0.60           O  
ATOM    751  CB  PHE A  51      13.953  15.798  -6.725  1.00  0.60           C  
ATOM    752  CG  PHE A  51      13.981  14.280  -6.900  1.00  0.60           C  
ATOM    753  CD1 PHE A  51      13.669  13.446  -5.830  1.00  0.60           C  
ATOM    754  CD2 PHE A  51      14.288  13.692  -8.127  1.00  0.60           C  
ATOM    755  CE1 PHE A  51      13.645  12.069  -5.983  1.00  0.60           C  
ATOM    756  CE2 PHE A  51      14.261  12.316  -8.280  1.00  0.60           C  
ATOM    757  CZ  PHE A  51      13.932  11.508  -7.205  1.00  0.60           C  
ATOM    758  H   PHE A  51      16.936  15.636  -7.473  1.00  0.60           H  
ATOM    759  HA  PHE A  51      15.065  17.560  -6.244  1.00  0.60           H  
ATOM    760 1HB  PHE A  51      13.233  16.023  -5.938  1.00  0.60           H  
ATOM    761 2HB  PHE A  51      13.550  16.229  -7.643  1.00  0.60           H  
ATOM    762  HD1 PHE A  51      13.425  13.893  -4.862  1.00  0.60           H  
ATOM    763  HD2 PHE A  51      14.543  14.329  -8.973  1.00  0.60           H  
ATOM    764  HE1 PHE A  51      13.389  11.433  -5.134  1.00  0.60           H  
ATOM    765  HE2 PHE A  51      14.498  11.874  -9.243  1.00  0.60           H  
ATOM    766  HZ  PHE A  51      13.906  10.436  -7.316  1.00  0.60           H  
ATOM    767  N   ARG A  52      15.250  16.325  -3.935  1.00  0.62           N  
ATOM    768  CA  ARG A  52      15.713  15.735  -2.671  1.00  0.62           C  
ATOM    769  C   ARG A  52      14.898  14.515  -2.225  1.00  0.62           C  
ATOM    770  O   ARG A  52      13.661  14.550  -2.149  1.00  0.62           O  
ATOM    771  CB  ARG A  52      15.744  16.766  -1.572  1.00  0.62           C  
ATOM    772  CG  ARG A  52      16.776  17.850  -1.738  1.00  0.62           C  
ATOM    773  CD  ARG A  52      16.698  18.829  -0.627  1.00  0.62           C  
ATOM    774  NE  ARG A  52      15.427  19.551  -0.639  1.00  0.62           N  
ATOM    775  CZ  ARG A  52      14.961  20.329   0.348  1.00  0.62           C  
ATOM    776  NH1 ARG A  52      15.659  20.513   1.451  1.00  0.62           N  
ATOM    777  NH2 ARG A  52      13.785  20.898   0.180  1.00  0.62           N  
ATOM    778  H   ARG A  52      14.481  17.002  -3.954  1.00  0.62           H  
ATOM    779  HA  ARG A  52      16.738  15.399  -2.810  1.00  0.62           H  
ATOM    780 1HB  ARG A  52      14.775  17.253  -1.508  1.00  0.62           H  
ATOM    781 2HB  ARG A  52      15.935  16.269  -0.620  1.00  0.62           H  
ATOM    782 1HG  ARG A  52      17.773  17.402  -1.738  1.00  0.62           H  
ATOM    783 2HG  ARG A  52      16.608  18.374  -2.680  1.00  0.62           H  
ATOM    784 1HD  ARG A  52      16.788  18.305   0.326  1.00  0.62           H  
ATOM    785 2HD  ARG A  52      17.504  19.554  -0.723  1.00  0.62           H  
ATOM    786  HE  ARG A  52      14.821  19.471  -1.471  1.00  0.62           H  
ATOM    787 1HH1 ARG A  52      16.561  20.067   1.557  1.00  0.62           H  
ATOM    788 2HH1 ARG A  52      15.296  21.104   2.184  1.00  0.62           H  
ATOM    789 1HH2 ARG A  52      13.282  20.708  -0.705  1.00  0.62           H  
ATOM    790 2HH2 ARG A  52      13.391  21.491   0.891  1.00  0.62           H  
ATOM    791  N   ILE A  53      15.600  13.450  -1.870  1.00  0.65           N  
ATOM    792  CA  ILE A  53      14.920  12.235  -1.444  1.00  0.65           C  
ATOM    793  C   ILE A  53      14.347  12.373  -0.037  1.00  0.65           C  
ATOM    794  O   ILE A  53      15.006  12.840   0.892  1.00  0.65           O  
ATOM    795  CB  ILE A  53      15.848  11.011  -1.592  1.00  0.65           C  
ATOM    796  CG1 ILE A  53      16.145  10.826  -3.085  1.00  0.65           C  
ATOM    797  CG2 ILE A  53      15.214   9.749  -1.003  1.00  0.65           C  
ATOM    798  CD1 ILE A  53      17.208   9.840  -3.370  1.00  0.65           C  
ATOM    799  H   ILE A  53      16.625  13.477  -1.922  1.00  0.65           H  
ATOM    800  HA  ILE A  53      14.078  12.066  -2.120  1.00  0.65           H  
ATOM    801  HB  ILE A  53      16.797  11.213  -1.084  1.00  0.65           H  
ATOM    802 1HG1 ILE A  53      15.231  10.499  -3.580  1.00  0.65           H  
ATOM    803 2HG1 ILE A  53      16.439  11.788  -3.501  1.00  0.65           H  
ATOM    804 1HG2 ILE A  53      15.893   8.906  -1.131  1.00  0.65           H  
ATOM    805 2HG2 ILE A  53      15.018   9.894   0.056  1.00  0.65           H  
ATOM    806 3HG2 ILE A  53      14.268   9.540  -1.521  1.00  0.65           H  
ATOM    807 1HD1 ILE A  53      17.359   9.753  -4.434  1.00  0.65           H  
ATOM    808 2HD1 ILE A  53      18.127  10.185  -2.899  1.00  0.65           H  
ATOM    809 3HD1 ILE A  53      16.919   8.872  -2.971  1.00  0.65           H  
ATOM    810  N   GLY A  54      13.085  12.016   0.107  1.00  0.67           N  
ATOM    811  CA  GLY A  54      12.383  12.090   1.378  1.00  0.67           C  
ATOM    812  C   GLY A  54      11.777  13.465   1.680  1.00  0.67           C  
ATOM    813  O   GLY A  54      11.231  13.671   2.764  1.00  0.67           O  
ATOM    814  H   GLY A  54      12.580  11.654  -0.702  1.00  0.67           H  
ATOM    815 1HA  GLY A  54      11.588  11.341   1.371  1.00  0.67           H  
ATOM    816 2HA  GLY A  54      13.067  11.811   2.178  1.00  0.67           H  
ATOM    817  N   LYS A  55      11.875  14.415   0.739  1.00  0.70           N  
ATOM    818  CA  LYS A  55      11.339  15.761   0.975  1.00  0.70           C  
ATOM    819  C   LYS A  55      10.022  16.055   0.240  1.00  0.70           C  
ATOM    820  O   LYS A  55       9.577  17.201   0.193  1.00  0.70           O  
ATOM    821  CB  LYS A  55      12.395  16.803   0.637  1.00  0.70           C  
ATOM    822  CG  LYS A  55      13.664  16.683   1.496  1.00  0.70           C  
ATOM    823  CD  LYS A  55      13.357  16.950   2.971  1.00  0.70           C  
ATOM    824  CE  LYS A  55      14.614  16.910   3.833  1.00  0.70           C  
ATOM    825  NZ  LYS A  55      14.305  17.152   5.281  1.00  0.70           N  
ATOM    826  H   LYS A  55      12.354  14.219  -0.146  1.00  0.70           H  
ATOM    827  HA  LYS A  55      11.129  15.853   2.040  1.00  0.70           H  
ATOM    828 1HB  LYS A  55      12.688  16.689  -0.409  1.00  0.70           H  
ATOM    829 2HB  LYS A  55      11.984  17.805   0.755  1.00  0.70           H  
ATOM    830 1HG  LYS A  55      14.085  15.679   1.389  1.00  0.70           H  
ATOM    831 2HG  LYS A  55      14.400  17.401   1.160  1.00  0.70           H  
ATOM    832 1HD  LYS A  55      12.889  17.929   3.072  1.00  0.70           H  
ATOM    833 2HD  LYS A  55      12.658  16.193   3.334  1.00  0.70           H  
ATOM    834 1HE  LYS A  55      15.081  15.932   3.733  1.00  0.70           H  
ATOM    835 2HE  LYS A  55      15.311  17.673   3.485  1.00  0.70           H  
ATOM    836 1HZ  LYS A  55      15.157  17.116   5.822  1.00  0.70           H  
ATOM    837 2HZ  LYS A  55      13.877  18.062   5.387  1.00  0.70           H  
ATOM    838 3HZ  LYS A  55      13.666  16.440   5.610  1.00  0.70           H  
ATOM    839  N   SER A  56       9.418  15.019  -0.345  1.00  0.72           N  
ATOM    840  CA  SER A  56       8.158  15.106  -1.102  1.00  0.72           C  
ATOM    841  C   SER A  56       8.158  16.153  -2.225  1.00  0.72           C  
ATOM    842  O   SER A  56       7.158  16.835  -2.445  1.00  0.72           O  
ATOM    843  CB  SER A  56       6.992  15.396  -0.165  1.00  0.72           C  
ATOM    844  OG  SER A  56       6.830  14.374   0.784  1.00  0.72           O  
ATOM    845  H   SER A  56       9.857  14.113  -0.247  1.00  0.72           H  
ATOM    846  HA  SER A  56       7.982  14.132  -1.563  1.00  0.72           H  
ATOM    847 1HB  SER A  56       7.147  16.349   0.341  1.00  0.72           H  
ATOM    848 2HB  SER A  56       6.082  15.489  -0.755  1.00  0.72           H  
ATOM    849  HG  SER A  56       6.012  14.572   1.248  1.00  0.72           H  
ATOM    850  N   GLU A  57       9.266  16.241  -2.965  1.00  0.74           N  
ATOM    851  CA  GLU A  57       9.374  17.172  -4.090  1.00  0.74           C  
ATOM    852  C   GLU A  57       8.861  16.551  -5.397  1.00  0.74           C  
ATOM    853  O   GLU A  57       8.642  17.243  -6.393  1.00  0.74           O  
ATOM    854  CB  GLU A  57      10.822  17.643  -4.245  1.00  0.74           C  
ATOM    855  CG  GLU A  57      11.347  18.489  -3.067  1.00  0.74           C  
ATOM    856  CD  GLU A  57      12.761  18.965  -3.276  1.00  0.74           C  
ATOM    857  OE1 GLU A  57      13.404  18.456  -4.160  1.00  0.74           O  
ATOM    858  OE2 GLU A  57      13.214  19.834  -2.557  1.00  0.74           O  
ATOM    859  H   GLU A  57      10.052  15.659  -2.723  1.00  0.74           H  
ATOM    860  HA  GLU A  57       8.757  18.043  -3.870  1.00  0.74           H  
ATOM    861 1HB  GLU A  57      11.472  16.773  -4.340  1.00  0.74           H  
ATOM    862 2HB  GLU A  57      10.922  18.229  -5.158  1.00  0.74           H  
ATOM    863 1HG  GLU A  57      10.696  19.352  -2.932  1.00  0.74           H  
ATOM    864 2HG  GLU A  57      11.299  17.889  -2.159  1.00  0.74           H  
ATOM    865  N   VAL A  58       8.708  15.234  -5.377  1.00  0.74           N  
ATOM    866  CA  VAL A  58       8.256  14.418  -6.497  1.00  0.74           C  
ATOM    867  C   VAL A  58       7.130  13.515  -6.028  1.00  0.74           C  
ATOM    868  O   VAL A  58       6.897  13.397  -4.824  1.00  0.74           O  
ATOM    869  CB  VAL A  58       9.406  13.571  -7.064  1.00  0.74           C  
ATOM    870  CG1 VAL A  58      10.494  14.435  -7.558  1.00  0.74           C  
ATOM    871  CG2 VAL A  58       9.954  12.670  -5.975  1.00  0.74           C  
ATOM    872  H   VAL A  58       8.917  14.763  -4.511  1.00  0.74           H  
ATOM    873  HA  VAL A  58       7.878  15.073  -7.284  1.00  0.74           H  
ATOM    874  HB  VAL A  58       9.037  12.975  -7.898  1.00  0.74           H  
ATOM    875 1HG1 VAL A  58      11.281  13.808  -7.956  1.00  0.74           H  
ATOM    876 2HG1 VAL A  58      10.097  15.071  -8.330  1.00  0.74           H  
ATOM    877 3HG1 VAL A  58      10.890  15.042  -6.750  1.00  0.74           H  
ATOM    878 1HG2 VAL A  58      10.760  12.069  -6.371  1.00  0.74           H  
ATOM    879 2HG2 VAL A  58      10.330  13.277  -5.151  1.00  0.74           H  
ATOM    880 3HG2 VAL A  58       9.168  12.021  -5.613  1.00  0.74           H  
ATOM    881  N   ILE A  59       6.441  12.851  -6.950  1.00  0.74           N  
ATOM    882  CA  ILE A  59       5.400  11.933  -6.509  1.00  0.74           C  
ATOM    883  C   ILE A  59       6.055  10.899  -5.598  1.00  0.74           C  
ATOM    884  O   ILE A  59       7.215  10.517  -5.809  1.00  0.74           O  
ATOM    885  CB  ILE A  59       4.712  11.207  -7.673  1.00  0.74           C  
ATOM    886  CG1 ILE A  59       5.716  10.384  -8.394  1.00  0.74           C  
ATOM    887  CG2 ILE A  59       4.060  12.200  -8.633  1.00  0.74           C  
ATOM    888  CD1 ILE A  59       5.157   9.347  -9.398  1.00  0.74           C  
ATOM    889  H   ILE A  59       6.638  12.977  -7.933  1.00  0.74           H  
ATOM    890  HA  ILE A  59       4.651  12.481  -5.939  1.00  0.74           H  
ATOM    891  HB  ILE A  59       3.962  10.552  -7.272  1.00  0.74           H  
ATOM    892 1HG1 ILE A  59       6.349  11.079  -8.905  1.00  0.74           H  
ATOM    893 2HG1 ILE A  59       6.293   9.868  -7.670  1.00  0.74           H  
ATOM    894 1HG2 ILE A  59       3.569  11.657  -9.441  1.00  0.74           H  
ATOM    895 2HG2 ILE A  59       3.318  12.789  -8.095  1.00  0.74           H  
ATOM    896 3HG2 ILE A  59       4.816  12.863  -9.048  1.00  0.74           H  
ATOM    897 1HD1 ILE A  59       5.976   8.808  -9.867  1.00  0.74           H  
ATOM    898 2HD1 ILE A  59       4.535   8.632  -8.872  1.00  0.74           H  
ATOM    899 3HD1 ILE A  59       4.570   9.853 -10.162  1.00  0.74           H  
ATOM    900  N   ARG A  60       5.307  10.401  -4.622  1.00  0.74           N  
ATOM    901  CA  ARG A  60       5.866   9.447  -3.674  1.00  0.74           C  
ATOM    902  C   ARG A  60       6.493   8.236  -4.364  1.00  0.74           C  
ATOM    903  O   ARG A  60       7.525   7.744  -3.917  1.00  0.74           O  
ATOM    904  CB  ARG A  60       4.809   8.999  -2.685  1.00  0.74           C  
ATOM    905  CG  ARG A  60       5.309   8.106  -1.569  1.00  0.74           C  
ATOM    906  CD  ARG A  60       4.224   7.805  -0.598  1.00  0.74           C  
ATOM    907  NE  ARG A  60       4.666   6.907   0.452  1.00  0.74           N  
ATOM    908  CZ  ARG A  60       3.858   6.365   1.381  1.00  0.74           C  
ATOM    909  NH1 ARG A  60       2.571   6.638   1.373  1.00  0.74           N  
ATOM    910  NH2 ARG A  60       4.359   5.558   2.299  1.00  0.74           N  
ATOM    911  H   ARG A  60       4.354  10.719  -4.515  1.00  0.74           H  
ATOM    912  HA  ARG A  60       6.648   9.958  -3.111  1.00  0.74           H  
ATOM    913 1HB  ARG A  60       4.341   9.870  -2.233  1.00  0.74           H  
ATOM    914 2HB  ARG A  60       4.031   8.448  -3.219  1.00  0.74           H  
ATOM    915 1HG  ARG A  60       5.686   7.172  -1.982  1.00  0.74           H  
ATOM    916 2HG  ARG A  60       6.116   8.612  -1.035  1.00  0.74           H  
ATOM    917 1HD  ARG A  60       3.895   8.732  -0.131  1.00  0.74           H  
ATOM    918 2HD  ARG A  60       3.382   7.348  -1.113  1.00  0.74           H  
ATOM    919  HE  ARG A  60       5.650   6.671   0.489  1.00  0.74           H  
ATOM    920 1HH1 ARG A  60       2.188   7.252   0.666  1.00  0.74           H  
ATOM    921 2HH1 ARG A  60       1.965   6.228   2.068  1.00  0.74           H  
ATOM    922 1HH2 ARG A  60       5.349   5.347   2.301  1.00  0.74           H  
ATOM    923 2HH2 ARG A  60       3.754   5.146   2.995  1.00  0.74           H  
ATOM    924  N   GLY A  61       5.898   7.757  -5.455  1.00  0.74           N  
ATOM    925  CA  GLY A  61       6.441   6.619  -6.190  1.00  0.74           C  
ATOM    926  C   GLY A  61       7.878   6.852  -6.702  1.00  0.74           C  
ATOM    927  O   GLY A  61       8.675   5.916  -6.772  1.00  0.74           O  
ATOM    928  H   GLY A  61       5.031   8.172  -5.782  1.00  0.74           H  
ATOM    929 1HA  GLY A  61       6.423   5.739  -5.546  1.00  0.74           H  
ATOM    930 2HA  GLY A  61       5.778   6.413  -7.023  1.00  0.74           H  
ATOM    931  N   TRP A  62       8.228   8.097  -7.059  1.00  0.74           N  
ATOM    932  CA  TRP A  62       9.588   8.423  -7.499  1.00  0.74           C  
ATOM    933  C   TRP A  62      10.518   8.464  -6.331  1.00  0.74           C  
ATOM    934  O   TRP A  62      11.661   8.028  -6.413  1.00  0.74           O  
ATOM    935  CB  TRP A  62       9.675   9.806  -8.146  1.00  0.74           C  
ATOM    936  CG  TRP A  62       9.655   9.903  -9.605  1.00  0.74           C  
ATOM    937  CD1 TRP A  62       8.666  10.140 -10.486  1.00  0.74           C  
ATOM    938  CD2 TRP A  62      10.834   9.882 -10.352  1.00  0.74           C  
ATOM    939  NE1 TRP A  62       9.170  10.231 -11.727  1.00  0.74           N  
ATOM    940  CE2 TRP A  62      10.492  10.080 -11.667  1.00  0.74           C  
ATOM    941  CE3 TRP A  62      12.128   9.729 -10.014  1.00  0.74           C  
ATOM    942  CZ2 TRP A  62      11.417  10.120 -12.643  1.00  0.74           C  
ATOM    943  CZ3 TRP A  62      13.064   9.768 -10.978  1.00  0.74           C  
ATOM    944  CH2 TRP A  62      12.732   9.960 -12.255  1.00  0.74           C  
ATOM    945  H   TRP A  62       7.563   8.853  -6.941  1.00  0.74           H  
ATOM    946  HA  TRP A  62       9.926   7.664  -8.202  1.00  0.74           H  
ATOM    947 1HB  TRP A  62       8.861  10.419  -7.767  1.00  0.74           H  
ATOM    948 2HB  TRP A  62      10.598  10.273  -7.817  1.00  0.74           H  
ATOM    949  HD1 TRP A  62       7.653  10.248 -10.272  1.00  0.74           H  
ATOM    950  HE1 TRP A  62       8.636  10.407 -12.564  1.00  0.74           H  
ATOM    951  HE3 TRP A  62      12.387   9.586  -8.976  1.00  0.74           H  
ATOM    952  HZ2 TRP A  62      11.145  10.278 -13.675  1.00  0.74           H  
ATOM    953  HZ3 TRP A  62      14.096   9.642 -10.695  1.00  0.74           H  
ATOM    954  HH2 TRP A  62      13.522   9.988 -12.973  1.00  0.74           H  
ATOM    955  N   ASP A  63      10.005   8.964  -5.219  1.00  0.73           N  
ATOM    956  CA  ASP A  63      10.808   9.121  -4.025  1.00  0.73           C  
ATOM    957  C   ASP A  63      11.175   7.738  -3.487  1.00  0.73           C  
ATOM    958  O   ASP A  63      12.351   7.419  -3.291  1.00  0.73           O  
ATOM    959  CB  ASP A  63      10.004   9.920  -2.989  1.00  0.73           C  
ATOM    960  CG  ASP A  63      10.789  10.382  -1.826  1.00  0.73           C  
ATOM    961  OD1 ASP A  63      11.665  11.179  -2.030  1.00  0.73           O  
ATOM    962  OD2 ASP A  63      10.531   9.976  -0.721  1.00  0.73           O  
ATOM    963  H   ASP A  63       9.035   9.291  -5.229  1.00  0.73           H  
ATOM    964  HA  ASP A  63      11.722   9.659  -4.277  1.00  0.73           H  
ATOM    965 1HB  ASP A  63       9.544  10.781  -3.476  1.00  0.73           H  
ATOM    966 2HB  ASP A  63       9.189   9.299  -2.619  1.00  0.73           H  
ATOM    967  N   GLU A  64      10.154   6.901  -3.324  1.00  0.72           N  
ATOM    968  CA  GLU A  64      10.305   5.553  -2.804  1.00  0.72           C  
ATOM    969  C   GLU A  64      11.074   4.665  -3.787  1.00  0.72           C  
ATOM    970  O   GLU A  64      11.914   3.857  -3.382  1.00  0.72           O  
ATOM    971  CB  GLU A  64       8.910   4.977  -2.516  1.00  0.72           C  
ATOM    972  CG  GLU A  64       8.874   3.575  -1.920  1.00  0.72           C  
ATOM    973  CD  GLU A  64       9.454   3.477  -0.536  1.00  0.72           C  
ATOM    974  OE1 GLU A  64       9.517   4.469   0.147  1.00  0.72           O  
ATOM    975  OE2 GLU A  64       9.862   2.381  -0.168  1.00  0.72           O  
ATOM    976  H   GLU A  64       9.220   7.230  -3.544  1.00  0.72           H  
ATOM    977  HA  GLU A  64      10.867   5.606  -1.872  1.00  0.72           H  
ATOM    978 1HB  GLU A  64       8.392   5.640  -1.821  1.00  0.72           H  
ATOM    979 2HB  GLU A  64       8.328   4.980  -3.434  1.00  0.72           H  
ATOM    980 1HG  GLU A  64       7.837   3.239  -1.892  1.00  0.72           H  
ATOM    981 2HG  GLU A  64       9.422   2.908  -2.587  1.00  0.72           H  
ATOM    982  N   GLY A  65      10.783   4.805  -5.083  1.00  0.70           N  
ATOM    983  CA  GLY A  65      11.456   4.044  -6.122  1.00  0.70           C  
ATOM    984  C   GLY A  65      12.951   4.373  -6.213  1.00  0.70           C  
ATOM    985  O   GLY A  65      13.808   3.497  -6.101  1.00  0.70           O  
ATOM    986  H   GLY A  65      10.064   5.458  -5.387  1.00  0.70           H  
ATOM    987 1HA  GLY A  65      11.324   2.988  -5.913  1.00  0.70           H  
ATOM    988 2HA  GLY A  65      10.972   4.245  -7.075  1.00  0.70           H  
ATOM    989  N   VAL A  66      13.271   5.658  -6.390  1.00  0.68           N  
ATOM    990  CA  VAL A  66      14.652   6.117  -6.515  1.00  0.68           C  
ATOM    991  C   VAL A  66      15.469   5.875  -5.269  1.00  0.68           C  
ATOM    992  O   VAL A  66      16.658   5.584  -5.358  1.00  0.68           O  
ATOM    993  CB  VAL A  66      14.744   7.572  -6.940  1.00  0.68           C  
ATOM    994  CG1 VAL A  66      16.162   8.049  -6.849  1.00  0.68           C  
ATOM    995  CG2 VAL A  66      14.306   7.665  -8.366  1.00  0.68           C  
ATOM    996  H   VAL A  66      12.539   6.364  -6.445  1.00  0.68           H  
ATOM    997  HA  VAL A  66      15.106   5.547  -7.321  1.00  0.68           H  
ATOM    998  HB  VAL A  66      14.130   8.195  -6.290  1.00  0.68           H  
ATOM    999 1HG1 VAL A  66      16.188   9.082  -7.173  1.00  0.68           H  
ATOM   1000 2HG1 VAL A  66      16.502   7.972  -5.818  1.00  0.68           H  
ATOM   1001 3HG1 VAL A  66      16.800   7.441  -7.491  1.00  0.68           H  
ATOM   1002 1HG2 VAL A  66      14.401   8.682  -8.674  1.00  0.68           H  
ATOM   1003 2HG2 VAL A  66      14.942   7.040  -8.984  1.00  0.68           H  
ATOM   1004 3HG2 VAL A  66      13.270   7.334  -8.451  1.00  0.68           H  
ATOM   1005  N   ALA A  67      14.856   5.974  -4.096  1.00  0.66           N  
ATOM   1006  CA  ALA A  67      15.571   5.728  -2.854  1.00  0.66           C  
ATOM   1007  C   ALA A  67      16.218   4.326  -2.831  1.00  0.66           C  
ATOM   1008  O   ALA A  67      17.111   4.072  -2.022  1.00  0.66           O  
ATOM   1009  CB  ALA A  67      14.643   5.868  -1.668  1.00  0.66           C  
ATOM   1010  H   ALA A  67      13.874   6.253  -4.038  1.00  0.66           H  
ATOM   1011  HA  ALA A  67      16.347   6.477  -2.770  1.00  0.66           H  
ATOM   1012 1HB  ALA A  67      15.204   5.714  -0.748  1.00  0.66           H  
ATOM   1013 2HB  ALA A  67      14.204   6.864  -1.664  1.00  0.66           H  
ATOM   1014 3HB  ALA A  67      13.847   5.122  -1.745  1.00  0.66           H  
ATOM   1015  N   LYS A  68      15.720   3.385  -3.653  1.00  0.64           N  
ATOM   1016  CA  LYS A  68      16.262   2.035  -3.713  1.00  0.64           C  
ATOM   1017  C   LYS A  68      17.226   1.838  -4.893  1.00  0.64           C  
ATOM   1018  O   LYS A  68      17.647   0.711  -5.156  1.00  0.64           O  
ATOM   1019  CB  LYS A  68      15.133   1.015  -3.821  1.00  0.64           C  
ATOM   1020  CG  LYS A  68      14.221   0.947  -2.598  1.00  0.64           C  
ATOM   1021  CD  LYS A  68      13.139  -0.110  -2.782  1.00  0.64           C  
ATOM   1022  CE  LYS A  68      12.296  -0.282  -1.524  1.00  0.64           C  
ATOM   1023  NZ  LYS A  68      11.500   0.929  -1.231  1.00  0.64           N  
ATOM   1024  H   LYS A  68      14.973   3.615  -4.310  1.00  0.64           H  
ATOM   1025  HA  LYS A  68      16.819   1.846  -2.795  1.00  0.64           H  
ATOM   1026 1HB  LYS A  68      14.510   1.267  -4.686  1.00  0.64           H  
ATOM   1027 2HB  LYS A  68      15.550   0.025  -3.993  1.00  0.64           H  
ATOM   1028 1HG  LYS A  68      14.809   0.718  -1.711  1.00  0.64           H  
ATOM   1029 2HG  LYS A  68      13.739   1.920  -2.457  1.00  0.64           H  
ATOM   1030 1HD  LYS A  68      12.485   0.195  -3.603  1.00  0.64           H  
ATOM   1031 2HD  LYS A  68      13.598  -1.064  -3.039  1.00  0.64           H  
ATOM   1032 1HE  LYS A  68      11.620  -1.122  -1.663  1.00  0.64           H  
ATOM   1033 2HE  LYS A  68      12.949  -0.487  -0.677  1.00  0.64           H  
ATOM   1034 1HZ  LYS A  68      10.930   0.810  -0.390  1.00  0.64           H  
ATOM   1035 2HZ  LYS A  68      12.102   1.723  -1.087  1.00  0.64           H  
ATOM   1036 3HZ  LYS A  68      10.882   1.133  -2.001  1.00  0.64           H  
ATOM   1037  N   MET A  69      17.550   2.914  -5.618  1.00  0.61           N  
ATOM   1038  CA  MET A  69      18.456   2.836  -6.766  1.00  0.61           C  
ATOM   1039  C   MET A  69      19.855   3.325  -6.423  1.00  0.61           C  
ATOM   1040  O   MET A  69      20.016   4.308  -5.710  1.00  0.61           O  
ATOM   1041  CB  MET A  69      17.925   3.675  -7.924  1.00  0.61           C  
ATOM   1042  CG  MET A  69      16.639   3.178  -8.591  1.00  0.61           C  
ATOM   1043  SD  MET A  69      16.120   4.275  -9.943  1.00  0.61           S  
ATOM   1044  CE  MET A  69      17.467   4.006 -11.092  1.00  0.61           C  
ATOM   1045  H   MET A  69      17.171   3.822  -5.370  1.00  0.61           H  
ATOM   1046  HA  MET A  69      18.532   1.797  -7.080  1.00  0.61           H  
ATOM   1047 1HB  MET A  69      17.744   4.691  -7.574  1.00  0.61           H  
ATOM   1048 2HB  MET A  69      18.700   3.734  -8.696  1.00  0.61           H  
ATOM   1049 1HG  MET A  69      16.803   2.176  -8.997  1.00  0.61           H  
ATOM   1050 2HG  MET A  69      15.835   3.124  -7.853  1.00  0.61           H  
ATOM   1051 1HE  MET A  69      17.322   4.609 -11.971  1.00  0.61           H  
ATOM   1052 2HE  MET A  69      18.413   4.283 -10.622  1.00  0.61           H  
ATOM   1053 3HE  MET A  69      17.506   2.956 -11.378  1.00  0.61           H  
ATOM   1054  N   SER A  70      20.866   2.664  -6.969  1.00  0.58           N  
ATOM   1055  CA  SER A  70      22.268   3.037  -6.783  1.00  0.58           C  
ATOM   1056  C   SER A  70      22.801   3.873  -7.940  1.00  0.58           C  
ATOM   1057  O   SER A  70      22.195   3.909  -9.010  1.00  0.58           O  
ATOM   1058  CB  SER A  70      23.063   1.783  -6.626  1.00  0.58           C  
ATOM   1059  OG  SER A  70      22.911   0.975  -7.769  1.00  0.58           O  
ATOM   1060  H   SER A  70      20.653   1.846  -7.544  1.00  0.58           H  
ATOM   1061  HA  SER A  70      22.353   3.626  -5.869  1.00  0.58           H  
ATOM   1062 1HB  SER A  70      24.077   2.059  -6.521  1.00  0.58           H  
ATOM   1063 2HB  SER A  70      22.770   1.248  -5.739  1.00  0.58           H  
ATOM   1064  HG  SER A  70      21.932   0.820  -7.882  1.00  0.58           H  
ATOM   1065  N   VAL A  71      23.925   4.558  -7.760  1.00  0.56           N  
ATOM   1066  CA  VAL A  71      24.398   5.377  -8.864  1.00  0.56           C  
ATOM   1067  C   VAL A  71      24.861   4.521 -10.032  1.00  0.56           C  
ATOM   1068  O   VAL A  71      25.576   3.521  -9.870  1.00  0.56           O  
ATOM   1069  CB  VAL A  71      25.480   6.365  -8.398  1.00  0.56           C  
ATOM   1070  CG1 VAL A  71      26.036   7.129  -9.576  1.00  0.56           C  
ATOM   1071  CG2 VAL A  71      24.860   7.326  -7.397  1.00  0.56           C  
ATOM   1072  H   VAL A  71      24.449   4.531  -6.886  1.00  0.56           H  
ATOM   1073  HA  VAL A  71      23.566   5.971  -9.222  1.00  0.56           H  
ATOM   1074  HB  VAL A  71      26.297   5.813  -7.926  1.00  0.56           H  
ATOM   1075 1HG1 VAL A  71      26.795   7.830  -9.237  1.00  0.56           H  
ATOM   1076 2HG1 VAL A  71      26.481   6.440 -10.289  1.00  0.56           H  
ATOM   1077 3HG1 VAL A  71      25.228   7.678 -10.061  1.00  0.56           H  
ATOM   1078 1HG2 VAL A  71      25.610   8.031  -7.043  1.00  0.56           H  
ATOM   1079 2HG2 VAL A  71      24.055   7.870  -7.877  1.00  0.56           H  
ATOM   1080 3HG2 VAL A  71      24.467   6.756  -6.553  1.00  0.56           H  
ATOM   1081  N   GLY A  72      24.379   4.889 -11.221  1.00  0.55           N  
ATOM   1082  CA  GLY A  72      24.644   4.178 -12.458  1.00  0.55           C  
ATOM   1083  C   GLY A  72      23.532   3.177 -12.759  1.00  0.55           C  
ATOM   1084  O   GLY A  72      23.498   2.582 -13.838  1.00  0.55           O  
ATOM   1085  H   GLY A  72      23.790   5.716 -11.292  1.00  0.55           H  
ATOM   1086 1HA  GLY A  72      24.719   4.899 -13.274  1.00  0.55           H  
ATOM   1087 2HA  GLY A  72      25.599   3.660 -12.386  1.00  0.55           H  
ATOM   1088  N   GLU A  73      22.629   2.977 -11.801  1.00  0.54           N  
ATOM   1089  CA  GLU A  73      21.542   2.034 -11.982  1.00  0.54           C  
ATOM   1090  C   GLU A  73      20.452   2.585 -12.871  1.00  0.54           C  
ATOM   1091  O   GLU A  73      20.061   3.756 -12.780  1.00  0.54           O  
ATOM   1092  CB  GLU A  73      20.949   1.606 -10.634  1.00  0.54           C  
ATOM   1093  CG  GLU A  73      19.909   0.481 -10.685  1.00  0.54           C  
ATOM   1094  CD  GLU A  73      19.513  -0.049  -9.325  1.00  0.54           C  
ATOM   1095  OE1 GLU A  73      20.117   0.342  -8.330  1.00  0.54           O  
ATOM   1096  OE2 GLU A  73      18.622  -0.881  -9.265  1.00  0.54           O  
ATOM   1097  H   GLU A  73      22.683   3.484 -10.918  1.00  0.54           H  
ATOM   1098  HA  GLU A  73      21.948   1.144 -12.466  1.00  0.54           H  
ATOM   1099 1HB  GLU A  73      21.745   1.293  -9.982  1.00  0.54           H  
ATOM   1100 2HB  GLU A  73      20.465   2.463 -10.169  1.00  0.54           H  
ATOM   1101 1HG  GLU A  73      19.014   0.842 -11.191  1.00  0.54           H  
ATOM   1102 2HG  GLU A  73      20.315  -0.329 -11.267  1.00  0.54           H  
ATOM   1103  N   ARG A  74      19.952   1.720 -13.732  1.00  0.54           N  
ATOM   1104  CA  ARG A  74      18.819   2.043 -14.577  1.00  0.54           C  
ATOM   1105  C   ARG A  74      17.693   1.099 -14.201  1.00  0.54           C  
ATOM   1106  O   ARG A  74      17.917  -0.112 -14.080  1.00  0.54           O  
ATOM   1107  CB  ARG A  74      19.158   1.924 -16.050  1.00  0.54           C  
ATOM   1108  CG  ARG A  74      18.038   2.274 -16.994  1.00  0.54           C  
ATOM   1109  CD  ARG A  74      18.453   2.113 -18.398  1.00  0.54           C  
ATOM   1110  NE  ARG A  74      17.347   2.278 -19.322  1.00  0.54           N  
ATOM   1111  CZ  ARG A  74      17.404   1.966 -20.633  1.00  0.54           C  
ATOM   1112  NH1 ARG A  74      18.517   1.475 -21.155  1.00  0.54           N  
ATOM   1113  NH2 ARG A  74      16.344   2.149 -21.394  1.00  0.54           N  
ATOM   1114  H   ARG A  74      20.357   0.784 -13.761  1.00  0.54           H  
ATOM   1115  HA  ARG A  74      18.507   3.057 -14.375  1.00  0.54           H  
ATOM   1116 1HB  ARG A  74      20.000   2.578 -16.278  1.00  0.54           H  
ATOM   1117 2HB  ARG A  74      19.462   0.903 -16.268  1.00  0.54           H  
ATOM   1118 1HG  ARG A  74      17.205   1.640 -16.810  1.00  0.54           H  
ATOM   1119 2HG  ARG A  74      17.733   3.314 -16.836  1.00  0.54           H  
ATOM   1120 1HD  ARG A  74      19.208   2.862 -18.636  1.00  0.54           H  
ATOM   1121 2HD  ARG A  74      18.869   1.119 -18.540  1.00  0.54           H  
ATOM   1122  HE  ARG A  74      16.448   2.658 -18.955  1.00  0.54           H  
ATOM   1123 1HH1 ARG A  74      19.330   1.335 -20.572  1.00  0.54           H  
ATOM   1124 2HH1 ARG A  74      18.554   1.243 -22.136  1.00  0.54           H  
ATOM   1125 1HH2 ARG A  74      15.475   2.535 -20.974  1.00  0.54           H  
ATOM   1126 2HH2 ARG A  74      16.370   1.923 -22.370  1.00  0.54           H  
ATOM   1127  N   ALA A  75      16.494   1.636 -14.006  1.00  0.55           N  
ATOM   1128  CA  ALA A  75      15.366   0.812 -13.595  1.00  0.55           C  
ATOM   1129  C   ALA A  75      14.043   1.307 -14.120  1.00  0.55           C  
ATOM   1130  O   ALA A  75      13.862   2.493 -14.390  1.00  0.55           O  
ATOM   1131  CB  ALA A  75      15.267   0.782 -12.084  1.00  0.55           C  
ATOM   1132  H   ALA A  75      16.382   2.644 -14.124  1.00  0.55           H  
ATOM   1133  HA  ALA A  75      15.524  -0.193 -13.976  1.00  0.55           H  
ATOM   1134 1HB  ALA A  75      14.436   0.138 -11.800  1.00  0.55           H  
ATOM   1135 2HB  ALA A  75      16.192   0.394 -11.656  1.00  0.55           H  
ATOM   1136 3HB  ALA A  75      15.092   1.788 -11.710  1.00  0.55           H  
ATOM   1137  N   LYS A  76      13.094   0.392 -14.224  1.00  0.56           N  
ATOM   1138  CA  LYS A  76      11.745   0.781 -14.570  1.00  0.56           C  
ATOM   1139  C   LYS A  76      10.926   0.850 -13.290  1.00  0.56           C  
ATOM   1140  O   LYS A  76      10.904  -0.098 -12.502  1.00  0.56           O  
ATOM   1141  CB  LYS A  76      11.129  -0.199 -15.568  1.00  0.56           C  
ATOM   1142  CG  LYS A  76       9.746   0.160 -16.038  1.00  0.56           C  
ATOM   1143  CD  LYS A  76       9.293  -0.781 -17.152  1.00  0.56           C  
ATOM   1144  CE  LYS A  76       8.976  -2.179 -16.605  1.00  0.56           C  
ATOM   1145  NZ  LYS A  76       8.425  -3.071 -17.661  1.00  0.56           N  
ATOM   1146  H   LYS A  76      13.310  -0.584 -14.026  1.00  0.56           H  
ATOM   1147  HA  LYS A  76      11.760   1.769 -15.020  1.00  0.56           H  
ATOM   1148 1HB  LYS A  76      11.757  -0.269 -16.444  1.00  0.56           H  
ATOM   1149 2HB  LYS A  76      11.085  -1.191 -15.120  1.00  0.56           H  
ATOM   1150 1HG  LYS A  76       9.046   0.096 -15.200  1.00  0.56           H  
ATOM   1151 2HG  LYS A  76       9.752   1.189 -16.404  1.00  0.56           H  
ATOM   1152 1HD  LYS A  76       8.406  -0.384 -17.636  1.00  0.56           H  
ATOM   1153 2HD  LYS A  76      10.084  -0.866 -17.897  1.00  0.56           H  
ATOM   1154 1HE  LYS A  76       9.887  -2.628 -16.202  1.00  0.56           H  
ATOM   1155 2HE  LYS A  76       8.244  -2.090 -15.800  1.00  0.56           H  
ATOM   1156 1HZ  LYS A  76       8.222  -3.985 -17.263  1.00  0.56           H  
ATOM   1157 2HZ  LYS A  76       7.577  -2.671 -18.029  1.00  0.56           H  
ATOM   1158 3HZ  LYS A  76       9.102  -3.172 -18.403  1.00  0.56           H  
ATOM   1159  N   LEU A  77      10.304   1.992 -13.050  1.00  0.58           N  
ATOM   1160  CA  LEU A  77       9.473   2.191 -11.874  1.00  0.58           C  
ATOM   1161  C   LEU A  77       8.009   2.182 -12.293  1.00  0.58           C  
ATOM   1162  O   LEU A  77       7.636   2.910 -13.212  1.00  0.58           O  
ATOM   1163  CB  LEU A  77       9.770   3.563 -11.237  1.00  0.58           C  
ATOM   1164  CG  LEU A  77      11.039   3.745 -10.346  1.00  0.58           C  
ATOM   1165  CD1 LEU A  77      12.314   3.420 -11.147  1.00  0.58           C  
ATOM   1166  CD2 LEU A  77      11.072   5.210  -9.840  1.00  0.58           C  
ATOM   1167  H   LEU A  77      10.404   2.748 -13.720  1.00  0.58           H  
ATOM   1168  HA  LEU A  77       9.652   1.394 -11.159  1.00  0.58           H  
ATOM   1169 1HB  LEU A  77       9.855   4.280 -12.042  1.00  0.58           H  
ATOM   1170 2HB  LEU A  77       8.907   3.843 -10.630  1.00  0.58           H  
ATOM   1171  HG  LEU A  77      10.991   3.091  -9.508  1.00  0.58           H  
ATOM   1172 1HD1 LEU A  77      13.186   3.562 -10.515  1.00  0.58           H  
ATOM   1173 2HD1 LEU A  77      12.287   2.395 -11.480  1.00  0.58           H  
ATOM   1174 3HD1 LEU A  77      12.380   4.074 -12.009  1.00  0.58           H  
ATOM   1175 1HD2 LEU A  77      11.947   5.359  -9.209  1.00  0.58           H  
ATOM   1176 2HD2 LEU A  77      11.116   5.893 -10.684  1.00  0.58           H  
ATOM   1177 3HD2 LEU A  77      10.167   5.413  -9.261  1.00  0.58           H  
ATOM   1178  N   THR A  78       7.171   1.401 -11.623  1.00  0.61           N  
ATOM   1179  CA  THR A  78       5.741   1.453 -11.935  1.00  0.61           C  
ATOM   1180  C   THR A  78       5.046   1.964 -10.692  1.00  0.61           C  
ATOM   1181  O   THR A  78       5.205   1.390  -9.615  1.00  0.61           O  
ATOM   1182  CB  THR A  78       5.160   0.097 -12.373  1.00  0.61           C  
ATOM   1183  OG1 THR A  78       5.847  -0.363 -13.544  1.00  0.61           O  
ATOM   1184  CG2 THR A  78       3.686   0.277 -12.706  1.00  0.61           C  
ATOM   1185  H   THR A  78       7.534   0.783 -10.898  1.00  0.61           H  
ATOM   1186  HA  THR A  78       5.564   2.168 -12.734  1.00  0.61           H  
ATOM   1187  HB  THR A  78       5.271  -0.636 -11.576  1.00  0.61           H  
ATOM   1188  HG1 THR A  78       5.912   0.362 -14.168  1.00  0.61           H  
ATOM   1189 1HG2 THR A  78       3.264  -0.671 -13.029  1.00  0.61           H  
ATOM   1190 2HG2 THR A  78       3.155   0.629 -11.822  1.00  0.61           H  
ATOM   1191 3HG2 THR A  78       3.583   1.012 -13.503  1.00  0.61           H  
ATOM   1192  N   CYS A  79       4.319   3.069 -10.833  1.00  0.64           N  
ATOM   1193  CA  CYS A  79       3.705   3.735  -9.690  1.00  0.64           C  
ATOM   1194  C   CYS A  79       2.175   3.757  -9.740  1.00  0.64           C  
ATOM   1195  O   CYS A  79       1.584   4.326 -10.666  1.00  0.64           O  
ATOM   1196  CB  CYS A  79       4.229   5.165  -9.664  1.00  0.64           C  
ATOM   1197  SG  CYS A  79       6.056   5.268  -9.596  1.00  0.64           S  
ATOM   1198  H   CYS A  79       4.214   3.468 -11.763  1.00  0.64           H  
ATOM   1199  HA  CYS A  79       4.014   3.222  -8.778  1.00  0.64           H  
ATOM   1200 1HB  CYS A  79       3.891   5.698 -10.555  1.00  0.64           H  
ATOM   1201 2HB  CYS A  79       3.823   5.686  -8.793  1.00  0.64           H  
ATOM   1202  HG  CYS A  79       6.195   4.553  -8.481  1.00  0.64           H  
ATOM   1203  N   SER A  80       1.525   3.165  -8.730  1.00  0.67           N  
ATOM   1204  CA  SER A  80       0.061   3.110  -8.707  1.00  0.67           C  
ATOM   1205  C   SER A  80      -0.464   4.535  -8.507  1.00  0.67           C  
ATOM   1206  O   SER A  80       0.262   5.359  -7.945  1.00  0.67           O  
ATOM   1207  CB  SER A  80      -0.383   2.213  -7.568  1.00  0.67           C  
ATOM   1208  OG  SER A  80      -0.125   2.818  -6.338  1.00  0.67           O  
ATOM   1209  H   SER A  80       2.055   2.706  -7.983  1.00  0.67           H  
ATOM   1210  HA  SER A  80      -0.282   2.706  -9.657  1.00  0.67           H  
ATOM   1211 1HB  SER A  80      -1.423   1.948  -7.641  1.00  0.67           H  
ATOM   1212 2HB  SER A  80       0.186   1.283  -7.628  1.00  0.67           H  
ATOM   1213  HG  SER A  80      -0.072   2.098  -5.706  1.00  0.67           H  
ATOM   1214  N   PRO A  81      -1.730   4.852  -8.853  1.00  0.70           N  
ATOM   1215  CA  PRO A  81      -2.322   6.167  -8.682  1.00  0.70           C  
ATOM   1216  C   PRO A  81      -2.054   6.766  -7.309  1.00  0.70           C  
ATOM   1217  O   PRO A  81      -1.594   7.903  -7.204  1.00  0.70           O  
ATOM   1218  CB  PRO A  81      -3.812   5.859  -8.856  1.00  0.70           C  
ATOM   1219  CG  PRO A  81      -3.841   4.703  -9.817  1.00  0.70           C  
ATOM   1220  CD  PRO A  81      -2.663   3.845  -9.415  1.00  0.70           C  
ATOM   1221  HA  PRO A  81      -1.969   6.831  -9.486  1.00  0.70           H  
ATOM   1222 1HB  PRO A  81      -4.272   5.636  -7.879  1.00  0.70           H  
ATOM   1223 2HB  PRO A  81      -4.331   6.749  -9.252  1.00  0.70           H  
ATOM   1224 1HG  PRO A  81      -4.800   4.173  -9.740  1.00  0.70           H  
ATOM   1225 2HG  PRO A  81      -3.776   5.065 -10.836  1.00  0.70           H  
ATOM   1226 1HD  PRO A  81      -2.982   3.122  -8.668  1.00  0.70           H  
ATOM   1227 2HD  PRO A  81      -2.255   3.384 -10.306  1.00  0.70           H  
ATOM   1228  N   ASP A  82      -2.151   5.951  -6.253  1.00  0.72           N  
ATOM   1229  CA  ASP A  82      -1.930   6.416  -4.879  1.00  0.72           C  
ATOM   1230  C   ASP A  82      -0.528   6.965  -4.620  1.00  0.72           C  
ATOM   1231  O   ASP A  82      -0.334   7.815  -3.749  1.00  0.72           O  
ATOM   1232  CB  ASP A  82      -2.264   5.295  -3.903  1.00  0.72           C  
ATOM   1233  CG  ASP A  82      -3.778   5.080  -3.818  1.00  0.72           C  
ATOM   1234  OD1 ASP A  82      -4.496   5.938  -4.303  1.00  0.72           O  
ATOM   1235  OD2 ASP A  82      -4.200   4.083  -3.293  1.00  0.72           O  
ATOM   1236  H   ASP A  82      -2.458   5.000  -6.391  1.00  0.72           H  
ATOM   1237  HA  ASP A  82      -2.630   7.223  -4.686  1.00  0.72           H  
ATOM   1238 1HB  ASP A  82      -1.793   4.370  -4.235  1.00  0.72           H  
ATOM   1239 2HB  ASP A  82      -1.870   5.534  -2.913  1.00  0.72           H  
ATOM   1240  N   TYR A  83       0.451   6.440  -5.341  1.00  0.75           N  
ATOM   1241  CA  TYR A  83       1.834   6.853  -5.234  1.00  0.75           C  
ATOM   1242  C   TYR A  83       2.207   7.809  -6.360  1.00  0.75           C  
ATOM   1243  O   TYR A  83       3.341   8.292  -6.442  1.00  0.75           O  
ATOM   1244  CB  TYR A  83       2.669   5.591  -5.175  1.00  0.75           C  
ATOM   1245  CG  TYR A  83       2.540   4.943  -3.820  1.00  0.75           C  
ATOM   1246  CD1 TYR A  83       1.415   4.206  -3.484  1.00  0.75           C  
ATOM   1247  CD2 TYR A  83       3.593   5.034  -2.932  1.00  0.75           C  
ATOM   1248  CE1 TYR A  83       1.334   3.586  -2.240  1.00  0.75           C  
ATOM   1249  CE2 TYR A  83       3.524   4.407  -1.703  1.00  0.75           C  
ATOM   1250  CZ  TYR A  83       2.401   3.688  -1.351  1.00  0.75           C  
ATOM   1251  OH  TYR A  83       2.345   3.055  -0.128  1.00  0.75           O  
ATOM   1252  H   TYR A  83       0.229   5.757  -6.063  1.00  0.75           H  
ATOM   1253  HA  TYR A  83       1.961   7.388  -4.296  1.00  0.75           H  
ATOM   1254 1HB  TYR A  83       2.330   4.880  -5.941  1.00  0.75           H  
ATOM   1255 2HB  TYR A  83       3.710   5.814  -5.358  1.00  0.75           H  
ATOM   1256  HD1 TYR A  83       0.597   4.119  -4.193  1.00  0.75           H  
ATOM   1257  HD2 TYR A  83       4.486   5.590  -3.211  1.00  0.75           H  
ATOM   1258  HE1 TYR A  83       0.449   3.010  -1.971  1.00  0.75           H  
ATOM   1259  HE2 TYR A  83       4.363   4.474  -1.012  1.00  0.75           H  
ATOM   1260  HH  TYR A  83       1.996   2.144  -0.248  1.00  0.75           H  
ATOM   1261  N   ALA A  84       1.241   8.089  -7.234  1.00  0.77           N  
ATOM   1262  CA  ALA A  84       1.451   9.013  -8.326  1.00  0.77           C  
ATOM   1263  C   ALA A  84       0.657  10.313  -8.150  1.00  0.77           C  
ATOM   1264  O   ALA A  84       1.223  11.357  -7.835  1.00  0.77           O  
ATOM   1265  CB  ALA A  84       1.088   8.331  -9.627  1.00  0.77           C  
ATOM   1266  H   ALA A  84       0.334   7.638  -7.152  1.00  0.77           H  
ATOM   1267  HA  ALA A  84       2.493   9.276  -8.355  1.00  0.77           H  
ATOM   1268 1HB  ALA A  84       1.271   9.008 -10.436  1.00  0.77           H  
ATOM   1269 2HB  ALA A  84       1.693   7.431  -9.752  1.00  0.77           H  
ATOM   1270 3HB  ALA A  84       0.045   8.054  -9.622  1.00  0.77           H  
ATOM   1271  N   TYR A  85      -0.659  10.250  -8.373  1.00  0.79           N  
ATOM   1272  CA  TYR A  85      -1.512  11.439  -8.305  1.00  0.79           C  
ATOM   1273  C   TYR A  85      -2.866  11.202  -7.619  1.00  0.79           C  
ATOM   1274  O   TYR A  85      -3.839  11.939  -7.851  1.00  0.79           O  
ATOM   1275  CB  TYR A  85      -1.697  12.021  -9.702  1.00  0.79           C  
ATOM   1276  CG  TYR A  85      -0.442  12.649 -10.304  1.00  0.79           C  
ATOM   1277  CD1 TYR A  85       0.383  11.937 -11.148  1.00  0.79           C  
ATOM   1278  CD2 TYR A  85      -0.133  13.961  -9.994  1.00  0.79           C  
ATOM   1279  CE1 TYR A  85       1.524  12.539 -11.660  1.00  0.79           C  
ATOM   1280  CE2 TYR A  85       0.997  14.554 -10.512  1.00  0.79           C  
ATOM   1281  CZ  TYR A  85       1.825  13.842 -11.338  1.00  0.79           C  
ATOM   1282  OH  TYR A  85       2.965  14.427 -11.851  1.00  0.79           O  
ATOM   1283  H   TYR A  85      -1.084   9.346  -8.547  1.00  0.79           H  
ATOM   1284  HA  TYR A  85      -0.990  12.189  -7.714  1.00  0.79           H  
ATOM   1285 1HB  TYR A  85      -2.054  11.242 -10.376  1.00  0.79           H  
ATOM   1286 2HB  TYR A  85      -2.443  12.791  -9.640  1.00  0.79           H  
ATOM   1287  HD1 TYR A  85       0.139  10.909 -11.400  1.00  0.79           H  
ATOM   1288  HD2 TYR A  85      -0.790  14.528  -9.332  1.00  0.79           H  
ATOM   1289  HE1 TYR A  85       2.190  11.994 -12.315  1.00  0.79           H  
ATOM   1290  HE2 TYR A  85       1.235  15.586 -10.259  1.00  0.79           H  
ATOM   1291  HH  TYR A  85       3.043  15.324 -11.515  1.00  0.79           H  
ATOM   1292  N   GLY A  86      -2.942  10.145  -6.823  1.00  0.80           N  
ATOM   1293  CA  GLY A  86      -4.148   9.777  -6.100  1.00  0.80           C  
ATOM   1294  C   GLY A  86      -5.294   9.571  -7.058  1.00  0.80           C  
ATOM   1295  O   GLY A  86      -5.173   8.878  -8.064  1.00  0.80           O  
ATOM   1296  H   GLY A  86      -2.131   9.550  -6.708  1.00  0.80           H  
ATOM   1297 1HA  GLY A  86      -3.976   8.862  -5.538  1.00  0.80           H  
ATOM   1298 2HA  GLY A  86      -4.398  10.554  -5.379  1.00  0.80           H  
ATOM   1299  N   GLN A  87      -6.410  10.201  -6.741  1.00  0.82           N  
ATOM   1300  CA  GLN A  87      -7.614  10.146  -7.549  1.00  0.82           C  
ATOM   1301  C   GLN A  87      -7.849  11.489  -8.239  1.00  0.82           C  
ATOM   1302  O   GLN A  87      -8.965  11.792  -8.663  1.00  0.82           O  
ATOM   1303  CB  GLN A  87      -8.799   9.744  -6.670  1.00  0.82           C  
ATOM   1304  CG  GLN A  87      -8.782   8.259  -6.230  1.00  0.82           C  
ATOM   1305  CD  GLN A  87      -7.709   7.933  -5.180  1.00  0.82           C  
ATOM   1306  OE1 GLN A  87      -7.497   8.685  -4.222  1.00  0.82           O  
ATOM   1307  NE2 GLN A  87      -7.025   6.799  -5.383  1.00  0.82           N  
ATOM   1308  H   GLN A  87      -6.425  10.750  -5.894  1.00  0.82           H  
ATOM   1309  HA  GLN A  87      -7.483   9.389  -8.324  1.00  0.82           H  
ATOM   1310 1HB  GLN A  87      -8.820  10.366  -5.776  1.00  0.82           H  
ATOM   1311 2HB  GLN A  87      -9.726   9.920  -7.215  1.00  0.82           H  
ATOM   1312 1HG  GLN A  87      -9.755   8.006  -5.812  1.00  0.82           H  
ATOM   1313 2HG  GLN A  87      -8.586   7.643  -7.103  1.00  0.82           H  
ATOM   1314 1HE2 GLN A  87      -6.258   6.496  -4.752  1.00  0.82           H  
ATOM   1315 2HE2 GLN A  87      -7.229   6.228  -6.175  1.00  0.82           H  
ATOM   1316  N   GLN A  88      -6.803  12.324  -8.288  1.00  0.83           N  
ATOM   1317  CA  GLN A  88      -6.900  13.654  -8.888  1.00  0.83           C  
ATOM   1318  C   GLN A  88      -6.229  13.730 -10.253  1.00  0.83           C  
ATOM   1319  O   GLN A  88      -6.764  14.339 -11.183  1.00  0.83           O  
ATOM   1320  CB  GLN A  88      -6.256  14.688  -7.970  1.00  0.83           C  
ATOM   1321  CG  GLN A  88      -6.907  14.834  -6.589  1.00  0.83           C  
ATOM   1322  CD  GLN A  88      -8.354  15.321  -6.655  1.00  0.83           C  
ATOM   1323  OE1 GLN A  88      -8.644  16.362  -7.254  1.00  0.83           O  
ATOM   1324  NE2 GLN A  88      -9.262  14.580  -6.028  1.00  0.83           N  
ATOM   1325  H   GLN A  88      -5.896  12.024  -7.932  1.00  0.83           H  
ATOM   1326  HA  GLN A  88      -7.953  13.900  -9.018  1.00  0.83           H  
ATOM   1327 1HB  GLN A  88      -5.206  14.421  -7.818  1.00  0.83           H  
ATOM   1328 2HB  GLN A  88      -6.271  15.661  -8.458  1.00  0.83           H  
ATOM   1329 1HG  GLN A  88      -6.897  13.864  -6.095  1.00  0.83           H  
ATOM   1330 2HG  GLN A  88      -6.331  15.553  -6.006  1.00  0.83           H  
ATOM   1331 1HE2 GLN A  88     -10.224  14.855  -6.036  1.00  0.83           H  
ATOM   1332 2HE2 GLN A  88      -8.985  13.752  -5.544  1.00  0.83           H  
ATOM   1333  N   GLY A  89      -5.079  13.079 -10.393  1.00  0.84           N  
ATOM   1334  CA  GLY A  89      -4.349  13.114 -11.660  1.00  0.84           C  
ATOM   1335  C   GLY A  89      -3.615  14.426 -11.841  1.00  0.84           C  
ATOM   1336  O   GLY A  89      -3.287  15.119 -10.875  1.00  0.84           O  
ATOM   1337  H   GLY A  89      -4.677  12.590  -9.594  1.00  0.84           H  
ATOM   1338 1HA  GLY A  89      -3.658  12.277 -11.720  1.00  0.84           H  
ATOM   1339 2HA  GLY A  89      -5.042  12.993 -12.489  1.00  0.84           H  
ATOM   1340  N   HIS A  90      -3.333  14.734 -13.093  1.00  0.86           N  
ATOM   1341  CA  HIS A  90      -2.603  15.921 -13.504  1.00  0.86           C  
ATOM   1342  C   HIS A  90      -3.307  16.458 -14.734  1.00  0.86           C  
ATOM   1343  O   HIS A  90      -2.972  16.054 -15.855  1.00  0.86           O  
ATOM   1344  CB  HIS A  90      -1.147  15.638 -13.827  1.00  0.86           C  
ATOM   1345  CG  HIS A  90      -0.334  16.868 -14.079  1.00  0.86           C  
ATOM   1346  ND1 HIS A  90      -0.814  17.981 -14.787  1.00  0.86           N  
ATOM   1347  CD2 HIS A  90       0.935  17.166 -13.728  1.00  0.86           C  
ATOM   1348  CE1 HIS A  90       0.138  18.891 -14.846  1.00  0.86           C  
ATOM   1349  NE2 HIS A  90       1.206  18.425 -14.212  1.00  0.86           N  
ATOM   1350  H   HIS A  90      -3.658  14.096 -13.821  1.00  0.86           H  
ATOM   1351  HA  HIS A  90      -2.612  16.667 -12.714  1.00  0.86           H  
ATOM   1352 1HB  HIS A  90      -0.689  15.062 -13.024  1.00  0.86           H  
ATOM   1353 2HB  HIS A  90      -1.087  15.054 -14.728  1.00  0.86           H  
ATOM   1354  HD1 HIS A  90      -1.733  18.135 -15.236  1.00  0.86           H  
ATOM   1355  HD2 HIS A  90       1.697  16.615 -13.178  1.00  0.86           H  
ATOM   1356  HE1 HIS A  90      -0.038  19.837 -15.359  1.00  0.86           H  
ATOM   1357  N   PRO A  91      -4.353  17.273 -14.564  1.00  0.86           N  
ATOM   1358  CA  PRO A  91      -5.223  17.708 -15.622  1.00  0.86           C  
ATOM   1359  C   PRO A  91      -4.408  18.252 -16.765  1.00  0.86           C  
ATOM   1360  O   PRO A  91      -3.394  18.929 -16.567  1.00  0.86           O  
ATOM   1361  CB  PRO A  91      -6.048  18.806 -14.938  1.00  0.86           C  
ATOM   1362  CG  PRO A  91      -6.096  18.370 -13.487  1.00  0.86           C  
ATOM   1363  CD  PRO A  91      -4.722  17.791 -13.219  1.00  0.86           C  
ATOM   1364  HA  PRO A  91      -5.854  16.868 -15.948  1.00  0.86           H  
ATOM   1365 1HB  PRO A  91      -5.564  19.784 -15.080  1.00  0.86           H  
ATOM   1366 2HB  PRO A  91      -7.044  18.871 -15.400  1.00  0.86           H  
ATOM   1367 1HG  PRO A  91      -6.332  19.227 -12.836  1.00  0.86           H  
ATOM   1368 2HG  PRO A  91      -6.899  17.631 -13.339  1.00  0.86           H  
ATOM   1369 1HD  PRO A  91      -4.021  18.573 -12.890  1.00  0.86           H  
ATOM   1370 2HD  PRO A  91      -4.831  16.982 -12.482  1.00  0.86           H  
ATOM   1371  N   GLY A  92      -4.825  17.856 -17.959  1.00  0.86           N  
ATOM   1372  CA  GLY A  92      -4.195  18.222 -19.216  1.00  0.86           C  
ATOM   1373  C   GLY A  92      -3.130  17.214 -19.653  1.00  0.86           C  
ATOM   1374  O   GLY A  92      -2.730  17.211 -20.819  1.00  0.86           O  
ATOM   1375  H   GLY A  92      -5.653  17.278 -18.004  1.00  0.86           H  
ATOM   1376 1HA  GLY A  92      -4.957  18.304 -19.990  1.00  0.86           H  
ATOM   1377 2HA  GLY A  92      -3.740  19.206 -19.115  1.00  0.86           H  
ATOM   1378  N   VAL A  93      -2.676  16.352 -18.728  1.00  0.85           N  
ATOM   1379  CA  VAL A  93      -1.634  15.388 -19.064  1.00  0.85           C  
ATOM   1380  C   VAL A  93      -2.020  13.948 -18.654  1.00  0.85           C  
ATOM   1381  O   VAL A  93      -1.985  13.025 -19.472  1.00  0.85           O  
ATOM   1382  CB  VAL A  93      -0.317  15.762 -18.350  1.00  0.85           C  
ATOM   1383  CG1 VAL A  93       0.774  14.769 -18.728  1.00  0.85           C  
ATOM   1384  CG2 VAL A  93       0.080  17.190 -18.661  1.00  0.85           C  
ATOM   1385  H   VAL A  93      -3.026  16.387 -17.773  1.00  0.85           H  
ATOM   1386  HA  VAL A  93      -1.472  15.410 -20.141  1.00  0.85           H  
ATOM   1387  HB  VAL A  93      -0.473  15.668 -17.273  1.00  0.85           H  
ATOM   1388 1HG1 VAL A  93       1.690  15.009 -18.189  1.00  0.85           H  
ATOM   1389 2HG1 VAL A  93       0.476  13.765 -18.502  1.00  0.85           H  
ATOM   1390 3HG1 VAL A  93       0.953  14.844 -19.800  1.00  0.85           H  
ATOM   1391 1HG2 VAL A  93       0.996  17.430 -18.125  1.00  0.85           H  
ATOM   1392 2HG2 VAL A  93       0.241  17.300 -19.733  1.00  0.85           H  
ATOM   1393 3HG2 VAL A  93      -0.708  17.868 -18.336  1.00  0.85           H  
ATOM   1394  N   ILE A  94      -2.320  13.766 -17.354  1.00  0.83           N  
ATOM   1395  CA  ILE A  94      -2.574  12.452 -16.749  1.00  0.83           C  
ATOM   1396  C   ILE A  94      -4.010  12.320 -16.181  1.00  0.83           C  
ATOM   1397  O   ILE A  94      -4.364  13.045 -15.244  1.00  0.83           O  
ATOM   1398  CB  ILE A  94      -1.601  12.215 -15.575  1.00  0.83           C  
ATOM   1399  CG1 ILE A  94      -0.182  12.305 -16.053  1.00  0.83           C  
ATOM   1400  CG2 ILE A  94      -1.841  10.895 -14.954  1.00  0.83           C  
ATOM   1401  CD1 ILE A  94       0.822  12.273 -14.986  1.00  0.83           C  
ATOM   1402  H   ILE A  94      -2.367  14.587 -16.761  1.00  0.83           H  
ATOM   1403  HA  ILE A  94      -2.371  11.694 -17.495  1.00  0.83           H  
ATOM   1404  HB  ILE A  94      -1.752  12.964 -14.825  1.00  0.83           H  
ATOM   1405 1HG1 ILE A  94       0.013  11.507 -16.745  1.00  0.83           H  
ATOM   1406 2HG1 ILE A  94      -0.061  13.228 -16.539  1.00  0.83           H  
ATOM   1407 1HG2 ILE A  94      -1.156  10.753 -14.121  1.00  0.83           H  
ATOM   1408 2HG2 ILE A  94      -2.855  10.851 -14.592  1.00  0.83           H  
ATOM   1409 3HG2 ILE A  94      -1.685  10.114 -15.700  1.00  0.83           H  
ATOM   1410 1HD1 ILE A  94       1.812  12.366 -15.417  1.00  0.83           H  
ATOM   1411 2HD1 ILE A  94       0.645  13.102 -14.307  1.00  0.83           H  
ATOM   1412 3HD1 ILE A  94       0.750  11.343 -14.451  1.00  0.83           H  
ATOM   1413  N   PRO A  95      -4.853  11.391 -16.677  1.00  0.80           N  
ATOM   1414  CA  PRO A  95      -6.204  11.144 -16.178  1.00  0.80           C  
ATOM   1415  C   PRO A  95      -6.124  10.788 -14.681  1.00  0.80           C  
ATOM   1416  O   PRO A  95      -5.156  10.155 -14.268  1.00  0.80           O  
ATOM   1417  CB  PRO A  95      -6.670   9.958 -17.036  1.00  0.80           C  
ATOM   1418  CG  PRO A  95      -5.849  10.064 -18.311  1.00  0.80           C  
ATOM   1419  CD  PRO A  95      -4.492  10.598 -17.870  1.00  0.80           C  
ATOM   1420  HA  PRO A  95      -6.800  12.038 -16.376  1.00  0.80           H  
ATOM   1421 1HB  PRO A  95      -6.500   9.011 -16.497  1.00  0.80           H  
ATOM   1422 2HB  PRO A  95      -7.750  10.030 -17.223  1.00  0.80           H  
ATOM   1423 1HG  PRO A  95      -5.774   9.076 -18.794  1.00  0.80           H  
ATOM   1424 2HG  PRO A  95      -6.347  10.730 -19.029  1.00  0.80           H  
ATOM   1425 1HD  PRO A  95      -3.803   9.778 -17.612  1.00  0.80           H  
ATOM   1426 2HD  PRO A  95      -4.104  11.242 -18.681  1.00  0.80           H  
ATOM   1427  N   PRO A  96      -7.157  11.069 -13.865  1.00  0.77           N  
ATOM   1428  CA  PRO A  96      -7.191  10.803 -12.430  1.00  0.77           C  
ATOM   1429  C   PRO A  96      -6.633   9.446 -12.007  1.00  0.77           C  
ATOM   1430  O   PRO A  96      -5.572   9.365 -11.389  1.00  0.77           O  
ATOM   1431  CB  PRO A  96      -8.695  10.919 -12.138  1.00  0.77           C  
ATOM   1432  CG  PRO A  96      -9.171  11.947 -13.130  1.00  0.77           C  
ATOM   1433  CD  PRO A  96      -8.404  11.650 -14.400  1.00  0.77           C  
ATOM   1434  HA  PRO A  96      -6.674  11.592 -11.905  1.00  0.77           H  
ATOM   1435 1HB  PRO A  96      -9.197   9.954 -12.239  1.00  0.77           H  
ATOM   1436 2HB  PRO A  96      -8.843  11.242 -11.102  1.00  0.77           H  
ATOM   1437 1HG  PRO A  96     -10.261  11.882 -13.254  1.00  0.77           H  
ATOM   1438 2HG  PRO A  96      -8.953  12.957 -12.737  1.00  0.77           H  
ATOM   1439 1HD  PRO A  96      -8.939  10.929 -15.036  1.00  0.77           H  
ATOM   1440 2HD  PRO A  96      -8.224  12.606 -14.899  1.00  0.77           H  
ATOM   1441  N   ASN A  97      -7.276   8.355 -12.403  1.00  0.73           N  
ATOM   1442  CA  ASN A  97      -6.817   7.051 -11.924  1.00  0.73           C  
ATOM   1443  C   ASN A  97      -5.787   6.405 -12.833  1.00  0.73           C  
ATOM   1444  O   ASN A  97      -6.051   5.362 -13.437  1.00  0.73           O  
ATOM   1445  CB  ASN A  97      -7.990   6.130 -11.716  1.00  0.73           C  
ATOM   1446  CG  ASN A  97      -8.911   6.620 -10.633  1.00  0.73           C  
ATOM   1447  OD1 ASN A  97      -8.467   7.089  -9.585  1.00  0.73           O  
ATOM   1448  ND2 ASN A  97     -10.193   6.524 -10.871  1.00  0.73           N  
ATOM   1449  H   ASN A  97      -8.104   8.415 -12.975  1.00  0.73           H  
ATOM   1450  HA  ASN A  97      -6.332   7.197 -10.957  1.00  0.73           H  
ATOM   1451 1HB  ASN A  97      -8.551   6.038 -12.646  1.00  0.73           H  
ATOM   1452 2HB  ASN A  97      -7.627   5.136 -11.450  1.00  0.73           H  
ATOM   1453 1HD2 ASN A  97     -10.854   6.836 -10.187  1.00  0.73           H  
ATOM   1454 2HD2 ASN A  97     -10.514   6.137 -11.735  1.00  0.73           H  
ATOM   1455  N   SER A  98      -4.618   7.016 -12.921  1.00  0.70           N  
ATOM   1456  CA  SER A  98      -3.578   6.497 -13.800  1.00  0.70           C  
ATOM   1457  C   SER A  98      -2.399   5.903 -13.062  1.00  0.70           C  
ATOM   1458  O   SER A  98      -1.932   6.439 -12.057  1.00  0.70           O  
ATOM   1459  CB  SER A  98      -3.025   7.582 -14.689  1.00  0.70           C  
ATOM   1460  OG  SER A  98      -3.992   8.103 -15.547  1.00  0.70           O  
ATOM   1461  H   SER A  98      -4.501   7.876 -12.378  1.00  0.70           H  
ATOM   1462  HA  SER A  98      -4.014   5.717 -14.425  1.00  0.70           H  
ATOM   1463 1HB  SER A  98      -2.626   8.372 -14.065  1.00  0.70           H  
ATOM   1464 2HB  SER A  98      -2.197   7.179 -15.273  1.00  0.70           H  
ATOM   1465  HG  SER A  98      -4.432   8.813 -15.034  1.00  0.70           H  
ATOM   1466  N   THR A  99      -1.877   4.833 -13.632  1.00  0.67           N  
ATOM   1467  CA  THR A  99      -0.654   4.197 -13.175  1.00  0.67           C  
ATOM   1468  C   THR A  99       0.425   4.720 -14.100  1.00  0.67           C  
ATOM   1469  O   THR A  99       0.199   4.826 -15.306  1.00  0.67           O  
ATOM   1470  CB  THR A  99      -0.736   2.661 -13.245  1.00  0.67           C  
ATOM   1471  OG1 THR A  99      -1.781   2.180 -12.392  1.00  0.67           O  
ATOM   1472  CG2 THR A  99       0.589   2.021 -12.844  1.00  0.67           C  
ATOM   1473  H   THR A  99      -2.346   4.447 -14.440  1.00  0.67           H  
ATOM   1474  HA  THR A  99      -0.430   4.509 -12.154  1.00  0.67           H  
ATOM   1475  HB  THR A  99      -0.975   2.383 -14.251  1.00  0.67           H  
ATOM   1476  HG1 THR A  99      -1.855   1.226 -12.491  1.00  0.67           H  
ATOM   1477 1HG2 THR A  99       0.505   0.940 -12.921  1.00  0.67           H  
ATOM   1478 2HG2 THR A  99       1.381   2.367 -13.507  1.00  0.67           H  
ATOM   1479 3HG2 THR A  99       0.829   2.285 -11.832  1.00  0.67           H  
ATOM   1480  N   LEU A 100       1.550   5.131 -13.541  1.00  0.64           N  
ATOM   1481  CA  LEU A 100       2.600   5.690 -14.383  1.00  0.64           C  
ATOM   1482  C   LEU A 100       3.792   4.756 -14.452  1.00  0.64           C  
ATOM   1483  O   LEU A 100       4.099   4.054 -13.487  1.00  0.64           O  
ATOM   1484  CB  LEU A 100       3.041   7.026 -13.818  1.00  0.64           C  
ATOM   1485  CG  LEU A 100       1.916   8.008 -13.581  1.00  0.64           C  
ATOM   1486  CD1 LEU A 100       2.469   9.239 -12.984  1.00  0.64           C  
ATOM   1487  CD2 LEU A 100       1.203   8.303 -14.851  1.00  0.64           C  
ATOM   1488  H   LEU A 100       1.669   5.022 -12.533  1.00  0.64           H  
ATOM   1489  HA  LEU A 100       2.219   5.835 -15.393  1.00  0.64           H  
ATOM   1490 1HB  LEU A 100       3.522   6.846 -12.869  1.00  0.64           H  
ATOM   1491 2HB  LEU A 100       3.760   7.479 -14.507  1.00  0.64           H  
ATOM   1492  HG  LEU A 100       1.212   7.573 -12.866  1.00  0.64           H  
ATOM   1493 1HD1 LEU A 100       1.654   9.902 -12.801  1.00  0.64           H  
ATOM   1494 2HD1 LEU A 100       2.977   9.004 -12.050  1.00  0.64           H  
ATOM   1495 3HD1 LEU A 100       3.163   9.696 -13.670  1.00  0.64           H  
ATOM   1496 1HD2 LEU A 100       0.397   8.993 -14.660  1.00  0.64           H  
ATOM   1497 2HD2 LEU A 100       1.893   8.740 -15.548  1.00  0.64           H  
ATOM   1498 3HD2 LEU A 100       0.796   7.389 -15.271  1.00  0.64           H  
ATOM   1499  N   ILE A 101       4.481   4.761 -15.586  1.00  0.62           N  
ATOM   1500  CA  ILE A 101       5.698   3.975 -15.726  1.00  0.62           C  
ATOM   1501  C   ILE A 101       6.883   4.878 -16.053  1.00  0.62           C  
ATOM   1502  O   ILE A 101       6.829   5.668 -17.001  1.00  0.62           O  
ATOM   1503  CB  ILE A 101       5.556   2.899 -16.816  1.00  0.62           C  
ATOM   1504  CG1 ILE A 101       4.413   1.932 -16.475  1.00  0.62           C  
ATOM   1505  CG2 ILE A 101       6.854   2.135 -16.935  1.00  0.62           C  
ATOM   1506  CD1 ILE A 101       4.083   0.988 -17.602  1.00  0.62           C  
ATOM   1507  H   ILE A 101       4.168   5.336 -16.368  1.00  0.62           H  
ATOM   1508  HA  ILE A 101       5.903   3.480 -14.786  1.00  0.62           H  
ATOM   1509  HB  ILE A 101       5.314   3.371 -17.767  1.00  0.62           H  
ATOM   1510 1HG1 ILE A 101       4.692   1.350 -15.604  1.00  0.62           H  
ATOM   1511 2HG1 ILE A 101       3.516   2.501 -16.241  1.00  0.62           H  
ATOM   1512 1HG2 ILE A 101       6.754   1.378 -17.706  1.00  0.62           H  
ATOM   1513 2HG2 ILE A 101       7.662   2.814 -17.200  1.00  0.62           H  
ATOM   1514 3HG2 ILE A 101       7.077   1.660 -15.978  1.00  0.62           H  
ATOM   1515 1HD1 ILE A 101       3.272   0.327 -17.307  1.00  0.62           H  
ATOM   1516 2HD1 ILE A 101       3.784   1.565 -18.481  1.00  0.62           H  
ATOM   1517 3HD1 ILE A 101       4.961   0.392 -17.844  1.00  0.62           H  
ATOM   1518  N   PHE A 102       7.964   4.769 -15.283  1.00  0.60           N  
ATOM   1519  CA  PHE A 102       9.110   5.620 -15.559  1.00  0.60           C  
ATOM   1520  C   PHE A 102      10.386   4.828 -15.786  1.00  0.60           C  
ATOM   1521  O   PHE A 102      10.760   3.981 -14.977  1.00  0.60           O  
ATOM   1522  CB  PHE A 102       9.378   6.578 -14.398  1.00  0.60           C  
ATOM   1523  CG  PHE A 102       8.276   7.471 -14.038  1.00  0.60           C  
ATOM   1524  CD1 PHE A 102       7.300   7.036 -13.152  1.00  0.60           C  
ATOM   1525  CD2 PHE A 102       8.194   8.743 -14.565  1.00  0.60           C  
ATOM   1526  CE1 PHE A 102       6.276   7.862 -12.789  1.00  0.60           C  
ATOM   1527  CE2 PHE A 102       7.157   9.574 -14.210  1.00  0.60           C  
ATOM   1528  CZ  PHE A 102       6.199   9.131 -13.311  1.00  0.60           C  
ATOM   1529  H   PHE A 102       7.968   4.111 -14.508  1.00  0.60           H  
ATOM   1530  HA  PHE A 102       8.911   6.198 -16.456  1.00  0.60           H  
ATOM   1531 1HB  PHE A 102       9.652   6.015 -13.518  1.00  0.60           H  
ATOM   1532 2HB  PHE A 102      10.231   7.204 -14.657  1.00  0.60           H  
ATOM   1533  HD1 PHE A 102       7.364   6.025 -12.732  1.00  0.60           H  
ATOM   1534  HD2 PHE A 102       8.963   9.083 -15.264  1.00  0.60           H  
ATOM   1535  HE1 PHE A 102       5.528   7.513 -12.080  1.00  0.60           H  
ATOM   1536  HE2 PHE A 102       7.096  10.581 -14.624  1.00  0.60           H  
ATOM   1537  HZ  PHE A 102       5.388   9.789 -13.018  1.00  0.60           H  
ATOM   1538  N   ASP A 103      11.068   5.118 -16.884  1.00  0.58           N  
ATOM   1539  CA  ASP A 103      12.373   4.525 -17.173  1.00  0.58           C  
ATOM   1540  C   ASP A 103      13.376   5.509 -16.581  1.00  0.58           C  
ATOM   1541  O   ASP A 103      13.475   6.636 -17.066  1.00  0.58           O  
ATOM   1542  CB  ASP A 103      12.548   4.298 -18.687  1.00  0.58           C  
ATOM   1543  CG  ASP A 103      13.873   3.601 -19.136  1.00  0.58           C  
ATOM   1544  OD1 ASP A 103      14.767   3.419 -18.352  1.00  0.58           O  
ATOM   1545  OD2 ASP A 103      13.959   3.267 -20.298  1.00  0.58           O  
ATOM   1546  H   ASP A 103      10.679   5.811 -17.525  1.00  0.58           H  
ATOM   1547  HA  ASP A 103      12.473   3.571 -16.655  1.00  0.58           H  
ATOM   1548 1HB  ASP A 103      11.716   3.692 -19.045  1.00  0.58           H  
ATOM   1549 2HB  ASP A 103      12.478   5.258 -19.197  1.00  0.58           H  
ATOM   1550  N   VAL A 104      14.009   5.140 -15.462  1.00  0.57           N  
ATOM   1551  CA  VAL A 104      14.850   6.064 -14.700  1.00  0.57           C  
ATOM   1552  C   VAL A 104      16.308   5.638 -14.582  1.00  0.57           C  
ATOM   1553  O   VAL A 104      16.615   4.478 -14.304  1.00  0.57           O  
ATOM   1554  CB  VAL A 104      14.288   6.226 -13.272  1.00  0.57           C  
ATOM   1555  CG1 VAL A 104      15.160   7.186 -12.449  1.00  0.57           C  
ATOM   1556  CG2 VAL A 104      12.860   6.704 -13.362  1.00  0.57           C  
ATOM   1557  H   VAL A 104      13.895   4.186 -15.123  1.00  0.57           H  
ATOM   1558  HA  VAL A 104      14.821   7.034 -15.194  1.00  0.57           H  
ATOM   1559  HB  VAL A 104      14.315   5.261 -12.765  1.00  0.57           H  
ATOM   1560 1HG1 VAL A 104      14.748   7.275 -11.451  1.00  0.57           H  
ATOM   1561 2HG1 VAL A 104      16.175   6.814 -12.377  1.00  0.57           H  
ATOM   1562 3HG1 VAL A 104      15.166   8.160 -12.932  1.00  0.57           H  
ATOM   1563 1HG2 VAL A 104      12.447   6.812 -12.368  1.00  0.57           H  
ATOM   1564 2HG2 VAL A 104      12.831   7.654 -13.874  1.00  0.57           H  
ATOM   1565 3HG2 VAL A 104      12.281   5.980 -13.914  1.00  0.57           H  
ATOM   1566  N   GLU A 105      17.216   6.587 -14.801  1.00  0.58           N  
ATOM   1567  CA  GLU A 105      18.646   6.335 -14.643  1.00  0.58           C  
ATOM   1568  C   GLU A 105      19.243   7.258 -13.591  1.00  0.58           C  
ATOM   1569  O   GLU A 105      19.119   8.484 -13.683  1.00  0.58           O  
ATOM   1570  CB  GLU A 105      19.383   6.531 -15.970  1.00  0.58           C  
ATOM   1571  CG  GLU A 105      20.888   6.297 -15.926  1.00  0.58           C  
ATOM   1572  CD  GLU A 105      21.582   6.506 -17.278  1.00  0.58           C  
ATOM   1573  OE1 GLU A 105      20.914   6.766 -18.265  1.00  0.58           O  
ATOM   1574  OE2 GLU A 105      22.787   6.420 -17.313  1.00  0.58           O  
ATOM   1575  H   GLU A 105      16.891   7.519 -15.063  1.00  0.58           H  
ATOM   1576  HA  GLU A 105      18.792   5.314 -14.305  1.00  0.58           H  
ATOM   1577 1HB  GLU A 105      18.966   5.849 -16.712  1.00  0.58           H  
ATOM   1578 2HB  GLU A 105      19.214   7.543 -16.325  1.00  0.58           H  
ATOM   1579 1HG  GLU A 105      21.327   6.984 -15.198  1.00  0.58           H  
ATOM   1580 2HG  GLU A 105      21.072   5.279 -15.575  1.00  0.58           H  
ATOM   1581  N   LEU A 106      19.914   6.683 -12.594  1.00  0.61           N  
ATOM   1582  CA  LEU A 106      20.512   7.522 -11.561  1.00  0.61           C  
ATOM   1583  C   LEU A 106      21.926   7.933 -11.923  1.00  0.61           C  
ATOM   1584  O   LEU A 106      22.855   7.126 -12.001  1.00  0.61           O  
ATOM   1585  CB  LEU A 106      20.425   6.860 -10.177  1.00  0.61           C  
ATOM   1586  CG  LEU A 106      21.146   7.596  -9.073  1.00  0.61           C  
ATOM   1587  CD1 LEU A 106      20.666   8.901  -8.975  1.00  0.61           C  
ATOM   1588  CD2 LEU A 106      20.871   6.903  -7.740  1.00  0.61           C  
ATOM   1589  H   LEU A 106      20.005   5.664 -12.559  1.00  0.61           H  
ATOM   1590  HA  LEU A 106      19.926   8.436 -11.495  1.00  0.61           H  
ATOM   1591 1HB  LEU A 106      19.375   6.777  -9.894  1.00  0.61           H  
ATOM   1592 2HB  LEU A 106      20.844   5.851 -10.242  1.00  0.61           H  
ATOM   1593  HG  LEU A 106      22.194   7.641  -9.291  1.00  0.61           H  
ATOM   1594 1HD1 LEU A 106      21.214   9.389  -8.182  1.00  0.61           H  
ATOM   1595 2HD1 LEU A 106      20.821   9.427  -9.884  1.00  0.61           H  
ATOM   1596 3HD1 LEU A 106      19.613   8.849  -8.764  1.00  0.61           H  
ATOM   1597 1HD2 LEU A 106      21.377   7.427  -6.941  1.00  0.61           H  
ATOM   1598 2HD2 LEU A 106      19.797   6.898  -7.544  1.00  0.61           H  
ATOM   1599 3HD2 LEU A 106      21.208   5.910  -7.769  1.00  0.61           H  
ATOM   1600  N   LEU A 107      22.071   9.228 -12.172  1.00  0.67           N  
ATOM   1601  CA  LEU A 107      23.306   9.819 -12.624  1.00  0.67           C  
ATOM   1602  C   LEU A 107      24.214  10.164 -11.453  1.00  0.67           C  
ATOM   1603  O   LEU A 107      25.409   9.867 -11.467  1.00  0.67           O  
ATOM   1604  CB  LEU A 107      22.972  11.081 -13.423  1.00  0.67           C  
ATOM   1605  CG  LEU A 107      24.129  11.845 -14.015  1.00  0.67           C  
ATOM   1606  CD1 LEU A 107      24.837  10.962 -15.027  1.00  0.67           C  
ATOM   1607  CD2 LEU A 107      23.595  13.130 -14.646  1.00  0.67           C  
ATOM   1608  H   LEU A 107      21.276   9.854 -12.035  1.00  0.67           H  
ATOM   1609  HA  LEU A 107      23.817   9.105 -13.268  1.00  0.67           H  
ATOM   1610 1HB  LEU A 107      22.300  10.808 -14.238  1.00  0.67           H  
ATOM   1611 2HB  LEU A 107      22.443  11.767 -12.771  1.00  0.67           H  
ATOM   1612  HG  LEU A 107      24.843  12.099 -13.230  1.00  0.67           H  
ATOM   1613 1HD1 LEU A 107      25.680  11.503 -15.456  1.00  0.67           H  
ATOM   1614 2HD1 LEU A 107      25.199  10.060 -14.531  1.00  0.67           H  
ATOM   1615 3HD1 LEU A 107      24.141  10.687 -15.819  1.00  0.67           H  
ATOM   1616 1HD2 LEU A 107      24.420  13.698 -15.076  1.00  0.67           H  
ATOM   1617 2HD2 LEU A 107      22.882  12.884 -15.420  1.00  0.67           H  
ATOM   1618 3HD2 LEU A 107      23.108  13.724 -13.886  1.00  0.67           H  
ATOM   1619  N   ARG A 108      23.647  10.830 -10.449  1.00  0.77           N  
ATOM   1620  CA  ARG A 108      24.459  11.285  -9.325  1.00  0.77           C  
ATOM   1621  C   ARG A 108      23.718  11.557  -8.023  1.00  0.77           C  
ATOM   1622  O   ARG A 108      22.560  11.971  -8.000  1.00  0.77           O  
ATOM   1623  CB  ARG A 108      25.229  12.545  -9.712  1.00  0.77           C  
ATOM   1624  CG  ARG A 108      26.117  13.140  -8.602  1.00  0.77           C  
ATOM   1625  CD  ARG A 108      26.951  14.258  -9.068  1.00  0.77           C  
ATOM   1626  NE  ARG A 108      27.708  14.848  -7.962  1.00  0.77           N  
ATOM   1627  CZ  ARG A 108      28.573  15.872  -8.084  1.00  0.77           C  
ATOM   1628  NH1 ARG A 108      28.797  16.407  -9.267  1.00  0.77           N  
ATOM   1629  NH2 ARG A 108      29.199  16.345  -7.018  1.00  0.77           N  
ATOM   1630  H   ARG A 108      22.652  11.042 -10.500  1.00  0.77           H  
ATOM   1631  HA  ARG A 108      25.192  10.503  -9.121  1.00  0.77           H  
ATOM   1632 1HB  ARG A 108      25.871  12.333 -10.565  1.00  0.77           H  
ATOM   1633 2HB  ARG A 108      24.530  13.319 -10.018  1.00  0.77           H  
ATOM   1634 1HG  ARG A 108      25.486  13.552  -7.816  1.00  0.77           H  
ATOM   1635 2HG  ARG A 108      26.769  12.373  -8.184  1.00  0.77           H  
ATOM   1636 1HD  ARG A 108      27.657  13.901  -9.818  1.00  0.77           H  
ATOM   1637 2HD  ARG A 108      26.316  15.029  -9.500  1.00  0.77           H  
ATOM   1638  HE  ARG A 108      27.560  14.465  -7.026  1.00  0.77           H  
ATOM   1639 1HH1 ARG A 108      28.321  16.047 -10.082  1.00  0.77           H  
ATOM   1640 2HH1 ARG A 108      29.446  17.175  -9.359  1.00  0.77           H  
ATOM   1641 1HH2 ARG A 108      29.029  15.937  -6.081  1.00  0.77           H  
ATOM   1642 2HH2 ARG A 108      29.844  17.111  -7.108  1.00  0.77           H  
ATOM   1643  N   LEU A 109      24.410  11.297  -6.924  1.00  0.90           N  
ATOM   1644  CA  LEU A 109      23.936  11.660  -5.598  1.00  0.90           C  
ATOM   1645  C   LEU A 109      24.880  12.645  -4.926  1.00  0.90           C  
ATOM   1646  O   LEU A 109      26.094  12.526  -5.100  1.00  0.90           O  
ATOM   1647  CB  LEU A 109      23.815  10.432  -4.725  1.00  0.90           C  
ATOM   1648  CG  LEU A 109      22.860   9.430  -5.162  1.00  0.90           C  
ATOM   1649  CD1 LEU A 109      23.001   8.254  -4.325  1.00  0.90           C  
ATOM   1650  CD2 LEU A 109      21.526  10.006  -5.021  1.00  0.90           C  
ATOM   1651  H   LEU A 109      25.330  10.891  -7.011  1.00  0.90           H  
ATOM   1652  HA  LEU A 109      22.961  12.132  -5.686  1.00  0.90           H  
ATOM   1653 1HB  LEU A 109      24.789   9.964  -4.623  1.00  0.90           H  
ATOM   1654 2HB  LEU A 109      23.489  10.759  -3.772  1.00  0.90           H  
ATOM   1655  HG  LEU A 109      23.037   9.158  -6.188  1.00  0.90           H  
ATOM   1656 1HD1 LEU A 109      22.292   7.498  -4.625  1.00  0.90           H  
ATOM   1657 2HD1 LEU A 109      24.006   7.872  -4.437  1.00  0.90           H  
ATOM   1658 3HD1 LEU A 109      22.835   8.520  -3.294  1.00  0.90           H  
ATOM   1659 1HD2 LEU A 109      20.772   9.284  -5.332  1.00  0.90           H  
ATOM   1660 2HD2 LEU A 109      21.357  10.293  -3.985  1.00  0.90           H  
ATOM   1661 3HD2 LEU A 109      21.490  10.872  -5.635  1.00  0.90           H  
ATOM   1662  N   GLU A 110      24.297  13.544  -4.119  1.00  1.07           N  
ATOM   1663  CA  GLU A 110      24.962  14.541  -3.261  1.00  1.07           C  
ATOM   1664  C   GLU A 110      24.156  15.829  -3.234  1.00  1.07           C  
ATOM   1665  O   GLU A 110      23.296  16.020  -2.363  1.00  1.07           O  
ATOM   1666  OXT GLU A 110      24.359  16.673  -4.104  1.00  1.07           O  
ATOM   1667  CB  GLU A 110      26.410  14.867  -3.697  1.00  1.07           C  
ATOM   1668  CG  GLU A 110      27.106  15.910  -2.825  1.00  1.07           C  
ATOM   1669  CD  GLU A 110      28.553  16.160  -3.216  1.00  1.07           C  
ATOM   1670  OE1 GLU A 110      29.016  15.568  -4.170  1.00  1.07           O  
ATOM   1671  OE2 GLU A 110      29.192  16.947  -2.558  1.00  1.07           O  
ATOM   1672  H   GLU A 110      23.275  13.553  -4.130  1.00  1.07           H  
ATOM   1673  HA  GLU A 110      25.000  14.150  -2.244  1.00  1.07           H  
ATOM   1674 1HB  GLU A 110      27.042  13.995  -3.586  1.00  1.07           H  
ATOM   1675 2HB  GLU A 110      26.441  15.189  -4.742  1.00  1.07           H  
ATOM   1676 1HG  GLU A 110      26.557  16.851  -2.897  1.00  1.07           H  
ATOM   1677 2HG  GLU A 110      27.067  15.579  -1.790  1.00  1.07           H  
TER    1678
ENDMDL

