REMARK ID 693007 DOMAINID 684019 MODEL 1 rosetta
MODEL     1
ATOM      1  N   SER A   1      -0.720  -0.271   0.783  1.00  0.85           N  
ATOM      2  CA  SER A   1       0.693  -0.077   0.461  1.00  0.85           C  
ATOM      3  C   SER A   1       1.173   1.367   0.429  1.00  0.85           C  
ATOM      4  O   SER A   1       0.430   2.302   0.122  1.00  0.85           O  
ATOM      5  CB  SER A   1       1.033  -0.720  -0.871  1.00  0.85           C  
ATOM      6  OG  SER A   1       0.908  -2.111  -0.802  1.00  0.85           O  
ATOM      7 1H   SER A   1      -0.780  -0.865   1.611  1.00  0.85           H  
ATOM      8 2H   SER A   1      -1.225   0.591   0.975  1.00  0.85           H  
ATOM      9 3H   SER A   1      -1.168  -0.747   0.019  1.00  0.85           H  
ATOM     10  HA  SER A   1       1.257  -0.589   1.234  1.00  0.85           H  
ATOM     11 1HB  SER A   1       0.371  -0.326  -1.642  1.00  0.85           H  
ATOM     12 2HB  SER A   1       2.057  -0.457  -1.149  1.00  0.85           H  
ATOM     13  HG  SER A   1       1.558  -2.390  -0.144  1.00  0.85           H  
ATOM     14  N   ILE A   2       2.449   1.540   0.758  1.00  0.80           N  
ATOM     15  CA  ILE A   2       3.107   2.860   0.779  1.00  0.80           C  
ATOM     16  C   ILE A   2       4.271   2.865  -0.196  1.00  0.80           C  
ATOM     17  O   ILE A   2       5.086   1.949  -0.159  1.00  0.80           O  
ATOM     18  CB  ILE A   2       3.673   3.199   2.176  1.00  0.80           C  
ATOM     19  CG1 ILE A   2       2.599   3.199   3.184  1.00  0.80           C  
ATOM     20  CG2 ILE A   2       4.350   4.581   2.153  1.00  0.80           C  
ATOM     21  CD1 ILE A   2       3.119   3.132   4.569  1.00  0.80           C  
ATOM     22  H   ILE A   2       2.991   0.701   0.978  1.00  0.80           H  
ATOM     23  HA  ILE A   2       2.395   3.623   0.480  1.00  0.80           H  
ATOM     24  HB  ILE A   2       4.393   2.468   2.472  1.00  0.80           H  
ATOM     25 1HG1 ILE A   2       2.047   4.106   3.070  1.00  0.80           H  
ATOM     26 2HG1 ILE A   2       1.933   2.359   3.025  1.00  0.80           H  
ATOM     27 1HG2 ILE A   2       4.743   4.808   3.141  1.00  0.80           H  
ATOM     28 2HG2 ILE A   2       5.168   4.582   1.436  1.00  0.80           H  
ATOM     29 3HG2 ILE A   2       3.613   5.340   1.868  1.00  0.80           H  
ATOM     30 1HD1 ILE A   2       2.295   3.150   5.260  1.00  0.80           H  
ATOM     31 2HD1 ILE A   2       3.675   2.202   4.692  1.00  0.80           H  
ATOM     32 3HD1 ILE A   2       3.770   3.961   4.761  1.00  0.80           H  
ATOM     33  N   PHE A   3       4.379   3.858  -1.062  1.00  0.76           N  
ATOM     34  CA  PHE A   3       5.543   3.864  -1.941  1.00  0.76           C  
ATOM     35  C   PHE A   3       6.425   5.073  -1.737  1.00  0.76           C  
ATOM     36  O   PHE A   3       5.950   6.225  -1.769  1.00  0.76           O  
ATOM     37  CB  PHE A   3       5.162   3.822  -3.416  1.00  0.76           C  
ATOM     38  CG  PHE A   3       6.391   3.819  -4.320  1.00  0.76           C  
ATOM     39  CD1 PHE A   3       7.105   2.652  -4.526  1.00  0.76           C  
ATOM     40  CD2 PHE A   3       6.843   4.978  -4.937  1.00  0.76           C  
ATOM     41  CE1 PHE A   3       8.226   2.635  -5.319  1.00  0.76           C  
ATOM     42  CE2 PHE A   3       7.968   4.969  -5.733  1.00  0.76           C  
ATOM     43  CZ  PHE A   3       8.664   3.796  -5.925  1.00  0.76           C  
ATOM     44  H   PHE A   3       3.670   4.589  -1.093  1.00  0.76           H  
ATOM     45  HA  PHE A   3       6.152   2.984  -1.728  1.00  0.76           H  
ATOM     46 1HB  PHE A   3       4.580   2.925  -3.620  1.00  0.76           H  
ATOM     47 2HB  PHE A   3       4.549   4.690  -3.666  1.00  0.76           H  
ATOM     48  HD1 PHE A   3       6.771   1.745  -4.056  1.00  0.76           H  
ATOM     49  HD2 PHE A   3       6.308   5.903  -4.789  1.00  0.76           H  
ATOM     50  HE1 PHE A   3       8.764   1.704  -5.463  1.00  0.76           H  
ATOM     51  HE2 PHE A   3       8.304   5.896  -6.210  1.00  0.76           H  
ATOM     52  HZ  PHE A   3       9.550   3.792  -6.554  1.00  0.76           H  
ATOM     53  N   SER A   4       7.725   4.790  -1.595  1.00  0.73           N  
ATOM     54  CA  SER A   4       8.739   5.824  -1.452  1.00  0.73           C  
ATOM     55  C   SER A   4       9.963   5.528  -2.310  1.00  0.73           C  
ATOM     56  O   SER A   4      10.232   4.373  -2.670  1.00  0.73           O  
ATOM     57  CB  SER A   4       9.158   5.966   0.005  1.00  0.73           C  
ATOM     58  OG  SER A   4       9.748   4.803   0.480  1.00  0.73           O  
ATOM     59  H   SER A   4       8.008   3.805  -1.545  1.00  0.73           H  
ATOM     60  HA  SER A   4       8.324   6.765  -1.800  1.00  0.73           H  
ATOM     61 1HB  SER A   4       9.867   6.795   0.090  1.00  0.73           H  
ATOM     62 2HB  SER A   4       8.300   6.209   0.615  1.00  0.73           H  
ATOM     63  HG  SER A   4      10.399   5.103   1.137  1.00  0.73           H  
ATOM     64  N   TYR A   5      10.701   6.594  -2.616  1.00  0.72           N  
ATOM     65  CA  TYR A   5      11.873   6.538  -3.473  1.00  0.72           C  
ATOM     66  C   TYR A   5      12.967   7.556  -3.145  1.00  0.72           C  
ATOM     67  O   TYR A   5      12.700   8.716  -2.818  1.00  0.72           O  
ATOM     68  CB  TYR A   5      11.390   6.698  -4.911  1.00  0.72           C  
ATOM     69  CG  TYR A   5      12.434   6.799  -5.973  1.00  0.72           C  
ATOM     70  CD1 TYR A   5      13.165   5.695  -6.363  1.00  0.72           C  
ATOM     71  CD2 TYR A   5      12.622   8.011  -6.602  1.00  0.72           C  
ATOM     72  CE1 TYR A   5      14.092   5.805  -7.372  1.00  0.72           C  
ATOM     73  CE2 TYR A   5      13.546   8.127  -7.614  1.00  0.72           C  
ATOM     74  CZ  TYR A   5      14.282   7.028  -7.999  1.00  0.72           C  
ATOM     75  OH  TYR A   5      15.205   7.135  -9.016  1.00  0.72           O  
ATOM     76  H   TYR A   5      10.384   7.499  -2.268  1.00  0.72           H  
ATOM     77  HA  TYR A   5      12.317   5.546  -3.365  1.00  0.72           H  
ATOM     78 1HB  TYR A   5      10.761   5.850  -5.156  1.00  0.72           H  
ATOM     79 2HB  TYR A   5      10.756   7.588  -4.976  1.00  0.72           H  
ATOM     80  HD1 TYR A   5      13.017   4.747  -5.876  1.00  0.72           H  
ATOM     81  HD2 TYR A   5      12.030   8.873  -6.295  1.00  0.72           H  
ATOM     82  HE1 TYR A   5      14.672   4.933  -7.675  1.00  0.72           H  
ATOM     83  HE2 TYR A   5      13.694   9.085  -8.112  1.00  0.72           H  
ATOM     84  HH  TYR A   5      15.675   6.303  -9.105  1.00  0.72           H  
ATOM     85  N   ILE A   6      14.219   7.112  -3.225  1.00  0.72           N  
ATOM     86  CA  ILE A   6      15.345   8.019  -3.036  1.00  0.72           C  
ATOM     87  C   ILE A   6      15.712   8.644  -4.370  1.00  0.72           C  
ATOM     88  O   ILE A   6      16.061   7.941  -5.317  1.00  0.72           O  
ATOM     89  CB  ILE A   6      16.562   7.303  -2.449  1.00  0.72           C  
ATOM     90  CG1 ILE A   6      16.223   6.730  -1.054  1.00  0.72           C  
ATOM     91  CG2 ILE A   6      17.727   8.265  -2.385  1.00  0.72           C  
ATOM     92  CD1 ILE A   6      17.295   5.818  -0.507  1.00  0.72           C  
ATOM     93  H   ILE A   6      14.393   6.145  -3.469  1.00  0.72           H  
ATOM     94  HA  ILE A   6      15.057   8.812  -2.350  1.00  0.72           H  
ATOM     95  HB  ILE A   6      16.829   6.463  -3.090  1.00  0.72           H  
ATOM     96 1HG1 ILE A   6      16.075   7.557  -0.358  1.00  0.72           H  
ATOM     97 2HG1 ILE A   6      15.294   6.163  -1.121  1.00  0.72           H  
ATOM     98 1HG2 ILE A   6      18.579   7.751  -2.001  1.00  0.72           H  
ATOM     99 2HG2 ILE A   6      17.952   8.629  -3.383  1.00  0.72           H  
ATOM    100 3HG2 ILE A   6      17.478   9.109  -1.742  1.00  0.72           H  
ATOM    101 1HD1 ILE A   6      17.011   5.436   0.467  1.00  0.72           H  
ATOM    102 2HD1 ILE A   6      17.437   4.984  -1.189  1.00  0.72           H  
ATOM    103 3HD1 ILE A   6      18.217   6.360  -0.415  1.00  0.72           H  
ATOM    104  N   THR A   7      15.648   9.968  -4.428  1.00  0.73           N  
ATOM    105  CA  THR A   7      15.858  10.711  -5.658  1.00  0.73           C  
ATOM    106  C   THR A   7      17.313  11.133  -5.866  1.00  0.73           C  
ATOM    107  O   THR A   7      17.744  11.339  -7.001  1.00  0.73           O  
ATOM    108  CB  THR A   7      14.953  11.953  -5.632  1.00  0.73           C  
ATOM    109  OG1 THR A   7      15.330  12.787  -4.535  1.00  0.73           O  
ATOM    110  CG2 THR A   7      13.507  11.524  -5.424  1.00  0.73           C  
ATOM    111  H   THR A   7      15.425  10.475  -3.579  1.00  0.73           H  
ATOM    112  HA  THR A   7      15.567  10.078  -6.494  1.00  0.73           H  
ATOM    113  HB  THR A   7      15.049  12.508  -6.563  1.00  0.73           H  
ATOM    114  HG1 THR A   7      15.503  12.222  -3.750  1.00  0.73           H  
ATOM    115 1HG2 THR A   7      12.864  12.403  -5.385  1.00  0.73           H  
ATOM    116 2HG2 THR A   7      13.201  10.890  -6.243  1.00  0.73           H  
ATOM    117 3HG2 THR A   7      13.424  10.974  -4.484  1.00  0.73           H  
ATOM    118  N   GLU A   8      18.069  11.220  -4.772  1.00  0.75           N  
ATOM    119  CA  GLU A   8      19.491  11.587  -4.830  1.00  0.75           C  
ATOM    120  C   GLU A   8      20.234  11.039  -3.614  1.00  0.75           C  
ATOM    121  O   GLU A   8      19.663  10.900  -2.528  1.00  0.75           O  
ATOM    122  CB  GLU A   8      19.682  13.114  -4.964  1.00  0.75           C  
ATOM    123  CG  GLU A   8      21.150  13.606  -5.128  1.00  0.75           C  
ATOM    124  CD  GLU A   8      21.858  13.060  -6.360  1.00  0.75           C  
ATOM    125  OE1 GLU A   8      22.224  11.902  -6.326  1.00  0.75           O  
ATOM    126  OE2 GLU A   8      22.052  13.796  -7.306  1.00  0.75           O  
ATOM    127  H   GLU A   8      17.612  11.064  -3.877  1.00  0.75           H  
ATOM    128  HA  GLU A   8      19.926  11.123  -5.716  1.00  0.75           H  
ATOM    129 1HB  GLU A   8      19.110  13.479  -5.817  1.00  0.75           H  
ATOM    130 2HB  GLU A   8      19.292  13.601  -4.084  1.00  0.75           H  
ATOM    131 1HG  GLU A   8      21.122  14.691  -5.216  1.00  0.75           H  
ATOM    132 2HG  GLU A   8      21.727  13.377  -4.236  1.00  0.75           H  
ATOM    133  N   SER A   9      21.525  10.768  -3.793  1.00  0.77           N  
ATOM    134  CA  SER A   9      22.374  10.280  -2.706  1.00  0.77           C  
ATOM    135  C   SER A   9      23.829  10.724  -2.817  1.00  0.77           C  
ATOM    136  O   SER A   9      24.484  10.518  -3.842  1.00  0.77           O  
ATOM    137  CB  SER A   9      22.320   8.771  -2.650  1.00  0.77           C  
ATOM    138  OG  SER A   9      23.188   8.279  -1.673  1.00  0.77           O  
ATOM    139  H   SER A   9      21.921  10.951  -4.722  1.00  0.77           H  
ATOM    140  HA  SER A   9      21.980  10.671  -1.772  1.00  0.77           H  
ATOM    141 1HB  SER A   9      21.302   8.461  -2.424  1.00  0.77           H  
ATOM    142 2HB  SER A   9      22.582   8.356  -3.620  1.00  0.77           H  
ATOM    143  HG  SER A   9      23.076   8.848  -0.904  1.00  0.77           H  
ATOM    144  N   THR A  10      24.343  11.300  -1.728  1.00  0.78           N  
ATOM    145  CA  THR A  10      25.725  11.762  -1.674  1.00  0.78           C  
ATOM    146  C   THR A  10      26.461  11.175  -0.470  1.00  0.78           C  
ATOM    147  O   THR A  10      25.843  10.844   0.542  1.00  0.78           O  
ATOM    148  CB  THR A  10      25.759  13.302  -1.623  1.00  0.78           C  
ATOM    149  OG1 THR A  10      25.100  13.757  -0.431  1.00  0.78           O  
ATOM    150  CG2 THR A  10      25.051  13.897  -2.847  1.00  0.78           C  
ATOM    151  H   THR A  10      23.735  11.436  -0.920  1.00  0.78           H  
ATOM    152  HA  THR A  10      26.240  11.431  -2.576  1.00  0.78           H  
ATOM    153  HB  THR A  10      26.795  13.639  -1.608  1.00  0.78           H  
ATOM    154  HG1 THR A  10      24.192  13.424  -0.423  1.00  0.78           H  
ATOM    155 1HG2 THR A  10      25.089  14.984  -2.794  1.00  0.78           H  
ATOM    156 2HG2 THR A  10      25.548  13.559  -3.757  1.00  0.78           H  
ATOM    157 3HG2 THR A  10      24.011  13.578  -2.867  1.00  0.78           H  
ATOM    158  N   GLY A  11      27.793  11.121  -0.542  1.00  0.80           N  
ATOM    159  CA  GLY A  11      28.587  10.585   0.570  1.00  0.80           C  
ATOM    160  C   GLY A  11      28.915   9.107   0.350  1.00  0.80           C  
ATOM    161  O   GLY A  11      29.021   8.658  -0.794  1.00  0.80           O  
ATOM    162  H   GLY A  11      28.258  11.424  -1.385  1.00  0.80           H  
ATOM    163 1HA  GLY A  11      29.512  11.153   0.665  1.00  0.80           H  
ATOM    164 2HA  GLY A  11      28.045  10.704   1.507  1.00  0.80           H  
ATOM    165  N   THR A  12      29.135   8.376   1.443  1.00  0.80           N  
ATOM    166  CA  THR A  12      29.578   6.982   1.385  1.00  0.80           C  
ATOM    167  C   THR A  12      28.545   6.115   2.118  1.00  0.80           C  
ATOM    168  O   THR A  12      27.897   6.612   3.023  1.00  0.80           O  
ATOM    169  CB  THR A  12      30.977   6.854   2.031  1.00  0.80           C  
ATOM    170  OG1 THR A  12      30.893   7.226   3.408  1.00  0.80           O  
ATOM    171  CG2 THR A  12      31.961   7.766   1.327  1.00  0.80           C  
ATOM    172  H   THR A  12      28.981   8.818   2.351  1.00  0.80           H  
ATOM    173  HA  THR A  12      29.636   6.692   0.341  1.00  0.80           H  
ATOM    174  HB  THR A  12      31.340   5.848   1.960  1.00  0.80           H  
ATOM    175  HG1 THR A  12      30.675   8.166   3.456  1.00  0.80           H  
ATOM    176 1HG2 THR A  12      32.941   7.673   1.794  1.00  0.80           H  
ATOM    177 2HG2 THR A  12      32.030   7.483   0.276  1.00  0.80           H  
ATOM    178 3HG2 THR A  12      31.625   8.798   1.403  1.00  0.80           H  
ATOM    179  N   PRO A  13      28.444   4.796   1.882  1.00  0.80           N  
ATOM    180  CA  PRO A  13      27.435   3.909   2.464  1.00  0.80           C  
ATOM    181  C   PRO A  13      27.200   4.014   3.978  1.00  0.80           C  
ATOM    182  O   PRO A  13      26.104   3.697   4.423  1.00  0.80           O  
ATOM    183  CB  PRO A  13      27.968   2.532   2.086  1.00  0.80           C  
ATOM    184  CG  PRO A  13      28.720   2.760   0.794  1.00  0.80           C  
ATOM    185  CD  PRO A  13      29.390   4.098   0.970  1.00  0.80           C  
ATOM    186  HA  PRO A  13      26.483   4.087   1.938  1.00  0.80           H  
ATOM    187 1HB  PRO A  13      28.609   2.140   2.894  1.00  0.80           H  
ATOM    188 2HB  PRO A  13      27.131   1.819   1.967  1.00  0.80           H  
ATOM    189 1HG  PRO A  13      29.436   1.939   0.629  1.00  0.80           H  
ATOM    190 2HG  PRO A  13      28.017   2.741  -0.054  1.00  0.80           H  
ATOM    191 1HD  PRO A  13      30.362   3.942   1.446  1.00  0.80           H  
ATOM    192 2HD  PRO A  13      29.466   4.580  -0.008  1.00  0.80           H  
ATOM    193  N   SER A  14      28.208   4.395   4.774  1.00  0.78           N  
ATOM    194  CA  SER A  14      28.015   4.502   6.234  1.00  0.78           C  
ATOM    195  C   SER A  14      27.909   5.959   6.722  1.00  0.78           C  
ATOM    196  O   SER A  14      27.766   6.215   7.917  1.00  0.78           O  
ATOM    197  CB  SER A  14      29.142   3.806   6.965  1.00  0.78           C  
ATOM    198  OG  SER A  14      30.369   4.421   6.699  1.00  0.78           O  
ATOM    199  H   SER A  14      29.105   4.639   4.379  1.00  0.78           H  
ATOM    200  HA  SER A  14      27.087   3.993   6.500  1.00  0.78           H  
ATOM    201 1HB  SER A  14      28.939   3.832   8.038  1.00  0.78           H  
ATOM    202 2HB  SER A  14      29.179   2.763   6.667  1.00  0.78           H  
ATOM    203  HG  SER A  14      30.247   5.341   6.946  1.00  0.78           H  
ATOM    204  N   ASN A  15      28.104   6.901   5.805  1.00  0.75           N  
ATOM    205  CA  ASN A  15      28.061   8.343   6.048  1.00  0.75           C  
ATOM    206  C   ASN A  15      27.465   9.038   4.830  1.00  0.75           C  
ATOM    207  O   ASN A  15      28.208   9.559   3.981  1.00  0.75           O  
ATOM    208  CB  ASN A  15      29.423   8.923   6.376  1.00  0.75           C  
ATOM    209  CG  ASN A  15      30.008   8.441   7.704  1.00  0.75           C  
ATOM    210  OD1 ASN A  15      29.631   8.923   8.791  1.00  0.75           O  
ATOM    211  ND2 ASN A  15      30.939   7.519   7.629  1.00  0.75           N  
ATOM    212  H   ASN A  15      28.202   6.610   4.838  1.00  0.75           H  
ATOM    213  HA  ASN A  15      27.391   8.539   6.886  1.00  0.75           H  
ATOM    214 1HB  ASN A  15      30.118   8.662   5.581  1.00  0.75           H  
ATOM    215 2HB  ASN A  15      29.350  10.008   6.397  1.00  0.75           H  
ATOM    216 1HD2 ASN A  15      31.369   7.173   8.467  1.00  0.75           H  
ATOM    217 2HD2 ASN A  15      31.229   7.171   6.736  1.00  0.75           H  
ATOM    218  N   ALA A  16      26.141   9.018   4.716  1.00  0.72           N  
ATOM    219  CA  ALA A  16      25.510   9.512   3.487  1.00  0.72           C  
ATOM    220  C   ALA A  16      24.227  10.265   3.722  1.00  0.72           C  
ATOM    221  O   ALA A  16      23.490  10.024   4.677  1.00  0.72           O  
ATOM    222  CB  ALA A  16      25.196   8.360   2.539  1.00  0.72           C  
ATOM    223  H   ALA A  16      25.596   8.617   5.482  1.00  0.72           H  
ATOM    224  HA  ALA A  16      26.202  10.196   3.001  1.00  0.72           H  
ATOM    225 1HB  ALA A  16      24.748   8.753   1.626  1.00  0.72           H  
ATOM    226 2HB  ALA A  16      26.084   7.842   2.284  1.00  0.72           H  
ATOM    227 3HB  ALA A  16      24.511   7.681   3.017  1.00  0.72           H  
ATOM    228  N   THR A  17      23.957  11.174   2.796  1.00  0.70           N  
ATOM    229  CA  THR A  17      22.738  11.961   2.812  1.00  0.70           C  
ATOM    230  C   THR A  17      21.896  11.660   1.596  1.00  0.70           C  
ATOM    231  O   THR A  17      22.379  11.607   0.457  1.00  0.70           O  
ATOM    232  CB  THR A  17      23.012  13.470   2.946  1.00  0.70           C  
ATOM    233  OG1 THR A  17      23.688  13.719   4.204  1.00  0.70           O  
ATOM    234  CG2 THR A  17      21.679  14.259   2.930  1.00  0.70           C  
ATOM    235  H   THR A  17      24.621  11.285   2.029  1.00  0.70           H  
ATOM    236  HA  THR A  17      22.155  11.670   3.678  1.00  0.70           H  
ATOM    237  HB  THR A  17      23.645  13.803   2.125  1.00  0.70           H  
ATOM    238  HG1 THR A  17      23.818  14.669   4.307  1.00  0.70           H  
ATOM    239 1HG2 THR A  17      21.884  15.322   3.038  1.00  0.70           H  
ATOM    240 2HG2 THR A  17      21.154  14.094   1.991  1.00  0.70           H  
ATOM    241 3HG2 THR A  17      21.050  13.926   3.758  1.00  0.70           H  
ATOM    242  N   TYR A  18      20.620  11.452   1.858  1.00  0.68           N  
ATOM    243  CA  TYR A  18      19.686  11.066   0.835  1.00  0.68           C  
ATOM    244  C   TYR A  18      18.576  12.085   0.702  1.00  0.68           C  
ATOM    245  O   TYR A  18      18.124  12.665   1.695  1.00  0.68           O  
ATOM    246  CB  TYR A  18      19.084   9.729   1.238  1.00  0.68           C  
ATOM    247  CG  TYR A  18      20.114   8.672   1.467  1.00  0.68           C  
ATOM    248  CD1 TYR A  18      20.709   8.581   2.714  1.00  0.68           C  
ATOM    249  CD2 TYR A  18      20.465   7.800   0.479  1.00  0.68           C  
ATOM    250  CE1 TYR A  18      21.636   7.609   2.953  1.00  0.68           C  
ATOM    251  CE2 TYR A  18      21.391   6.815   0.712  1.00  0.68           C  
ATOM    252  CZ  TYR A  18      21.978   6.709   1.946  1.00  0.68           C  
ATOM    253  OH  TYR A  18      22.902   5.705   2.191  1.00  0.68           O  
ATOM    254  H   TYR A  18      20.302  11.533   2.820  1.00  0.68           H  
ATOM    255  HA  TYR A  18      20.203  10.986  -0.118  1.00  0.68           H  
ATOM    256 1HB  TYR A  18      18.514   9.848   2.146  1.00  0.68           H  
ATOM    257 2HB  TYR A  18      18.404   9.385   0.465  1.00  0.68           H  
ATOM    258  HD1 TYR A  18      20.435   9.280   3.508  1.00  0.68           H  
ATOM    259  HD2 TYR A  18      20.012   7.881  -0.480  1.00  0.68           H  
ATOM    260  HE1 TYR A  18      22.090   7.541   3.918  1.00  0.68           H  
ATOM    261  HE2 TYR A  18      21.660   6.113  -0.082  1.00  0.68           H  
ATOM    262  HH  TYR A  18      22.950   5.095   1.416  1.00  0.68           H  
ATOM    263  N   THR A  19      18.104  12.266  -0.524  1.00  0.67           N  
ATOM    264  CA  THR A  19      16.959  13.131  -0.776  1.00  0.67           C  
ATOM    265  C   THR A  19      15.864  12.194  -1.244  1.00  0.67           C  
ATOM    266  O   THR A  19      16.079  11.406  -2.178  1.00  0.67           O  
ATOM    267  CB  THR A  19      17.234  14.187  -1.851  1.00  0.67           C  
ATOM    268  OG1 THR A  19      18.372  15.003  -1.473  1.00  0.67           O  
ATOM    269  CG2 THR A  19      16.011  15.077  -1.999  1.00  0.67           C  
ATOM    270  H   THR A  19      18.557  11.778  -1.297  1.00  0.67           H  
ATOM    271  HA  THR A  19      16.633  13.612   0.143  1.00  0.67           H  
ATOM    272  HB  THR A  19      17.435  13.700  -2.799  1.00  0.67           H  
ATOM    273  HG1 THR A  19      19.179  14.476  -1.559  1.00  0.67           H  
ATOM    274 1HG2 THR A  19      16.200  15.827  -2.763  1.00  0.67           H  
ATOM    275 2HG2 THR A  19      15.151  14.476  -2.292  1.00  0.67           H  
ATOM    276 3HG2 THR A  19      15.799  15.568  -1.049  1.00  0.67           H  
ATOM    277  N   TYR A  20      14.697  12.291  -0.632  1.00  0.67           N  
ATOM    278  CA  TYR A  20      13.635  11.335  -0.913  1.00  0.67           C  
ATOM    279  C   TYR A  20      12.268  11.938  -1.119  1.00  0.67           C  
ATOM    280  O   TYR A  20      11.987  13.075  -0.714  1.00  0.67           O  
ATOM    281  CB  TYR A  20      13.451  10.394   0.275  1.00  0.67           C  
ATOM    282  CG  TYR A  20      12.840  11.166   1.454  1.00  0.67           C  
ATOM    283  CD1 TYR A  20      11.458  11.212   1.577  1.00  0.67           C  
ATOM    284  CD2 TYR A  20      13.631  11.830   2.383  1.00  0.67           C  
ATOM    285  CE1 TYR A  20      10.866  11.923   2.571  1.00  0.67           C  
ATOM    286  CE2 TYR A  20      13.021  12.530   3.411  1.00  0.67           C  
ATOM    287  CZ  TYR A  20      11.644  12.587   3.484  1.00  0.67           C  
ATOM    288  OH  TYR A  20      11.025  13.282   4.483  1.00  0.67           O  
ATOM    289  H   TYR A  20      14.573  13.019   0.076  1.00  0.67           H  
ATOM    290  HA  TYR A  20      13.886  10.780  -1.812  1.00  0.67           H  
ATOM    291 1HB  TYR A  20      12.788   9.564   0.007  1.00  0.67           H  
ATOM    292 2HB  TYR A  20      14.412   9.978   0.582  1.00  0.67           H  
ATOM    293  HD1 TYR A  20      10.841  10.688   0.863  1.00  0.67           H  
ATOM    294  HD2 TYR A  20      14.721  11.804   2.308  1.00  0.67           H  
ATOM    295  HE1 TYR A  20       9.778  11.961   2.642  1.00  0.67           H  
ATOM    296  HE2 TYR A  20      13.631  13.049   4.149  1.00  0.67           H  
ATOM    297  HH  TYR A  20      10.073  13.253   4.353  1.00  0.67           H  
ATOM    298  N   VAL A  21      11.401  11.102  -1.688  1.00  0.69           N  
ATOM    299  CA  VAL A  21       9.988  11.398  -1.798  1.00  0.69           C  
ATOM    300  C   VAL A  21       9.135  10.194  -1.381  1.00  0.69           C  
ATOM    301  O   VAL A  21       9.416   9.051  -1.757  1.00  0.69           O  
ATOM    302  CB  VAL A  21       9.652  11.755  -3.253  1.00  0.69           C  
ATOM    303  CG1 VAL A  21       9.994  10.570  -4.156  1.00  0.69           C  
ATOM    304  CG2 VAL A  21       8.170  12.099  -3.381  1.00  0.69           C  
ATOM    305  H   VAL A  21      11.750  10.212  -2.043  1.00  0.69           H  
ATOM    306  HA  VAL A  21       9.757  12.241  -1.156  1.00  0.69           H  
ATOM    307  HB  VAL A  21      10.256  12.610  -3.560  1.00  0.69           H  
ATOM    308 1HG1 VAL A  21       9.765  10.817  -5.195  1.00  0.69           H  
ATOM    309 2HG1 VAL A  21      11.049  10.333  -4.065  1.00  0.69           H  
ATOM    310 3HG1 VAL A  21       9.405   9.707  -3.857  1.00  0.69           H  
ATOM    311 1HG2 VAL A  21       7.951  12.362  -4.413  1.00  0.69           H  
ATOM    312 2HG2 VAL A  21       7.570  11.253  -3.104  1.00  0.69           H  
ATOM    313 3HG2 VAL A  21       7.925  12.936  -2.736  1.00  0.69           H  
ATOM    314  N   ILE A  22       8.058  10.452  -0.646  1.00  0.72           N  
ATOM    315  CA  ILE A  22       7.079   9.414  -0.341  1.00  0.72           C  
ATOM    316  C   ILE A  22       5.941   9.793  -1.244  1.00  0.72           C  
ATOM    317  O   ILE A  22       5.384  10.878  -1.102  1.00  0.72           O  
ATOM    318  CB  ILE A  22       6.638   9.424   1.119  1.00  0.72           C  
ATOM    319  CG1 ILE A  22       7.873   9.286   1.996  1.00  0.72           C  
ATOM    320  CG2 ILE A  22       5.697   8.242   1.373  1.00  0.72           C  
ATOM    321  CD1 ILE A  22       7.633   9.546   3.427  1.00  0.72           C  
ATOM    322  H   ILE A  22       7.917  11.400  -0.309  1.00  0.72           H  
ATOM    323  HA  ILE A  22       7.447   8.435  -0.616  1.00  0.72           H  
ATOM    324  HB  ILE A  22       6.139  10.342   1.351  1.00  0.72           H  
ATOM    325 1HG1 ILE A  22       8.259   8.280   1.893  1.00  0.72           H  
ATOM    326 2HG1 ILE A  22       8.627   9.982   1.649  1.00  0.72           H  
ATOM    327 1HG2 ILE A  22       5.400   8.230   2.417  1.00  0.72           H  
ATOM    328 2HG2 ILE A  22       4.815   8.330   0.735  1.00  0.72           H  
ATOM    329 3HG2 ILE A  22       6.208   7.311   1.136  1.00  0.72           H  
ATOM    330 1HD1 ILE A  22       8.564   9.418   3.962  1.00  0.72           H  
ATOM    331 2HD1 ILE A  22       7.272  10.560   3.567  1.00  0.72           H  
ATOM    332 3HD1 ILE A  22       6.909   8.860   3.793  1.00  0.72           H  
ATOM    333  N   GLU A  23       5.647   8.971  -2.231  1.00  0.78           N  
ATOM    334  CA  GLU A  23       4.728   9.415  -3.269  1.00  0.78           C  
ATOM    335  C   GLU A  23       3.274   9.084  -3.022  1.00  0.78           C  
ATOM    336  O   GLU A  23       2.384   9.858  -3.380  1.00  0.78           O  
ATOM    337  CB  GLU A  23       5.128   8.790  -4.606  1.00  0.78           C  
ATOM    338  CG  GLU A  23       6.510   9.191  -5.120  1.00  0.78           C  
ATOM    339  CD  GLU A  23       6.863   8.548  -6.447  1.00  0.78           C  
ATOM    340  OE1 GLU A  23       6.076   7.770  -6.928  1.00  0.78           O  
ATOM    341  OE2 GLU A  23       7.918   8.823  -6.972  1.00  0.78           O  
ATOM    342  H   GLU A  23       6.065   8.043  -2.258  1.00  0.78           H  
ATOM    343  HA  GLU A  23       4.814  10.496  -3.353  1.00  0.78           H  
ATOM    344 1HB  GLU A  23       5.092   7.712  -4.513  1.00  0.78           H  
ATOM    345 2HB  GLU A  23       4.398   9.072  -5.364  1.00  0.78           H  
ATOM    346 1HG  GLU A  23       6.549  10.272  -5.229  1.00  0.78           H  
ATOM    347 2HG  GLU A  23       7.245   8.896  -4.373  1.00  0.78           H  
ATOM    348  N   ARG A  24       3.019   7.917  -2.445  1.00  0.88           N  
ATOM    349  CA  ARG A  24       1.626   7.495  -2.344  1.00  0.88           C  
ATOM    350  C   ARG A  24       1.328   6.480  -1.259  1.00  0.88           C  
ATOM    351  O   ARG A  24       2.133   5.595  -0.965  1.00  0.88           O  
ATOM    352  CB  ARG A  24       1.174   6.902  -3.681  1.00  0.88           C  
ATOM    353  CG  ARG A  24      -0.296   6.506  -3.758  1.00  0.88           C  
ATOM    354  CD  ARG A  24      -0.694   6.060  -5.108  1.00  0.88           C  
ATOM    355  NE  ARG A  24      -2.062   5.609  -5.099  1.00  0.88           N  
ATOM    356  CZ  ARG A  24      -3.141   6.334  -5.394  1.00  0.88           C  
ATOM    357  NH1 ARG A  24      -3.050   7.583  -5.805  1.00  0.88           N  
ATOM    358  NH2 ARG A  24      -4.299   5.745  -5.253  1.00  0.88           N  
ATOM    359  H   ARG A  24       3.796   7.328  -2.143  1.00  0.88           H  
ATOM    360  HA  ARG A  24       1.025   8.383  -2.140  1.00  0.88           H  
ATOM    361 1HB  ARG A  24       1.357   7.619  -4.480  1.00  0.88           H  
ATOM    362 2HB  ARG A  24       1.767   6.012  -3.899  1.00  0.88           H  
ATOM    363 1HG  ARG A  24      -0.492   5.659  -3.097  1.00  0.88           H  
ATOM    364 2HG  ARG A  24      -0.925   7.347  -3.471  1.00  0.88           H  
ATOM    365 1HD  ARG A  24      -0.603   6.879  -5.817  1.00  0.88           H  
ATOM    366 2HD  ARG A  24      -0.065   5.226  -5.418  1.00  0.88           H  
ATOM    367  HE  ARG A  24      -2.254   4.651  -4.763  1.00  0.88           H  
ATOM    368 1HH1 ARG A  24      -2.143   8.015  -5.905  1.00  0.88           H  
ATOM    369 2HH1 ARG A  24      -3.885   8.105  -6.019  1.00  0.88           H  
ATOM    370 1HH2 ARG A  24      -4.279   4.775  -4.895  1.00  0.88           H  
ATOM    371 2HH2 ARG A  24      -5.159   6.227  -5.453  1.00  0.88           H  
ATOM    372  N   TRP A  25       0.135   6.589  -0.678  1.00  1.05           N  
ATOM    373  CA  TRP A  25      -0.327   5.587   0.272  1.00  1.05           C  
ATOM    374  C   TRP A  25      -1.743   5.124  -0.114  1.00  1.05           C  
ATOM    375  O   TRP A  25      -2.685   5.929  -0.133  1.00  1.05           O  
ATOM    376  CB  TRP A  25      -0.316   6.167   1.690  1.00  1.05           C  
ATOM    377  CG  TRP A  25      -0.514   5.157   2.837  1.00  1.05           C  
ATOM    378  CD1 TRP A  25      -1.062   3.910   2.805  1.00  1.05           C  
ATOM    379  CD2 TRP A  25      -0.121   5.367   4.207  1.00  1.05           C  
ATOM    380  NE1 TRP A  25      -1.036   3.343   4.052  1.00  1.05           N  
ATOM    381  CE2 TRP A  25      -0.465   4.216   4.918  1.00  1.05           C  
ATOM    382  CE3 TRP A  25       0.483   6.408   4.868  1.00  1.05           C  
ATOM    383  CZ2 TRP A  25      -0.218   4.096   6.266  1.00  1.05           C  
ATOM    384  CZ3 TRP A  25       0.734   6.278   6.206  1.00  1.05           C  
ATOM    385  CH2 TRP A  25       0.399   5.165   6.881  1.00  1.05           C  
ATOM    386  H   TRP A  25      -0.471   7.358  -0.922  1.00  1.05           H  
ATOM    387  HA  TRP A  25       0.336   4.730   0.236  1.00  1.05           H  
ATOM    388 1HB  TRP A  25       0.639   6.671   1.858  1.00  1.05           H  
ATOM    389 2HB  TRP A  25      -1.094   6.925   1.773  1.00  1.05           H  
ATOM    390  HD1 TRP A  25      -1.451   3.428   1.947  1.00  1.05           H  
ATOM    391  HE1 TRP A  25      -1.377   2.421   4.287  1.00  1.05           H  
ATOM    392  HE3 TRP A  25       0.758   7.303   4.336  1.00  1.05           H  
ATOM    393  HZ2 TRP A  25      -0.482   3.200   6.834  1.00  1.05           H  
ATOM    394  HZ3 TRP A  25       1.212   7.092   6.709  1.00  1.05           H  
ATOM    395  HH2 TRP A  25       0.628   5.111   7.926  1.00  1.05           H  
ATOM    396  N   ASP A  26      -1.862   3.842  -0.466  1.00  1.29           N  
ATOM    397  CA  ASP A  26      -3.118   3.191  -0.833  1.00  1.29           C  
ATOM    398  C   ASP A  26      -3.735   2.608   0.454  1.00  1.29           C  
ATOM    399  O   ASP A  26      -3.091   1.773   1.105  1.00  1.29           O  
ATOM    400  CB  ASP A  26      -2.885   2.075  -1.860  1.00  1.29           C  
ATOM    401  CG  ASP A  26      -2.486   2.594  -3.238  1.00  1.29           C  
ATOM    402  OD1 ASP A  26      -3.177   3.442  -3.776  1.00  1.29           O  
ATOM    403  OD2 ASP A  26      -1.482   2.154  -3.737  1.00  1.29           O  
ATOM    404  H   ASP A  26      -1.021   3.273  -0.426  1.00  1.29           H  
ATOM    405  HA  ASP A  26      -3.758   3.937  -1.282  1.00  1.29           H  
ATOM    406 1HB  ASP A  26      -2.093   1.418  -1.503  1.00  1.29           H  
ATOM    407 2HB  ASP A  26      -3.791   1.476  -1.958  1.00  1.29           H  
ATOM    408  N   PRO A  27      -4.945   3.033   0.873  1.00  1.56           N  
ATOM    409  CA  PRO A  27      -5.564   2.654   2.135  1.00  1.56           C  
ATOM    410  C   PRO A  27      -5.845   1.174   2.215  1.00  1.56           C  
ATOM    411  O   PRO A  27      -6.470   0.587   1.330  1.00  1.56           O  
ATOM    412  CB  PRO A  27      -6.883   3.442   2.115  1.00  1.56           C  
ATOM    413  CG  PRO A  27      -7.166   3.709   0.649  1.00  1.56           C  
ATOM    414  CD  PRO A  27      -5.802   3.834  -0.012  1.00  1.56           C  
ATOM    415  HA  PRO A  27      -4.924   2.956   2.972  1.00  1.56           H  
ATOM    416 1HB  PRO A  27      -7.663   2.848   2.595  1.00  1.56           H  
ATOM    417 2HB  PRO A  27      -6.805   4.354   2.696  1.00  1.56           H  
ATOM    418 1HG  PRO A  27      -7.762   2.883   0.231  1.00  1.56           H  
ATOM    419 2HG  PRO A  27      -7.773   4.621   0.543  1.00  1.56           H  
ATOM    420 1HD  PRO A  27      -5.860   3.384  -1.016  1.00  1.56           H  
ATOM    421 2HD  PRO A  27      -5.472   4.881  -0.041  1.00  1.56           H  
ATOM    422  N   GLU A  28      -5.483   0.572   3.332  1.00  1.77           N  
ATOM    423  CA  GLU A  28      -5.715  -0.849   3.480  1.00  1.77           C  
ATOM    424  C   GLU A  28      -7.054  -1.105   4.146  1.00  1.77           C  
ATOM    425  O   GLU A  28      -7.153  -1.479   5.321  1.00  1.77           O  
ATOM    426  CB  GLU A  28      -4.519  -1.504   4.155  1.00  1.77           C  
ATOM    427  CG  GLU A  28      -3.269  -1.324   3.267  1.00  1.77           C  
ATOM    428  CD  GLU A  28      -2.029  -2.046   3.670  1.00  1.77           C  
ATOM    429  OE1 GLU A  28      -2.000  -2.652   4.699  1.00  1.77           O  
ATOM    430  OE2 GLU A  28      -1.074  -1.962   2.903  1.00  1.77           O  
ATOM    431  H   GLU A  28      -5.001   1.084   4.056  1.00  1.77           H  
ATOM    432  HA  GLU A  28      -5.770  -1.287   2.482  1.00  1.77           H  
ATOM    433 1HB  GLU A  28      -4.336  -1.044   5.127  1.00  1.77           H  
ATOM    434 2HB  GLU A  28      -4.706  -2.568   4.311  1.00  1.77           H  
ATOM    435 1HG  GLU A  28      -3.532  -1.640   2.257  1.00  1.77           H  
ATOM    436 2HG  GLU A  28      -3.046  -0.257   3.221  1.00  1.77           H  
ATOM    437  N   THR A  29      -8.083  -0.927   3.323  1.00  1.82           N  
ATOM    438  CA  THR A  29      -9.494  -0.974   3.711  1.00  1.82           C  
ATOM    439  C   THR A  29      -9.943  -2.384   4.074  1.00  1.82           C  
ATOM    440  O   THR A  29     -11.030  -2.583   4.614  1.00  1.82           O  
ATOM    441  CB  THR A  29     -10.379  -0.420   2.584  1.00  1.82           C  
ATOM    442  OG1 THR A  29     -10.230  -1.229   1.407  1.00  1.82           O  
ATOM    443  CG2 THR A  29      -9.954   0.998   2.259  1.00  1.82           C  
ATOM    444  H   THR A  29      -7.830  -0.642   2.374  1.00  1.82           H  
ATOM    445  HA  THR A  29      -9.627  -0.343   4.590  1.00  1.82           H  
ATOM    446  HB  THR A  29     -11.421  -0.427   2.899  1.00  1.82           H  
ATOM    447  HG1 THR A  29     -10.649  -0.790   0.661  1.00  1.82           H  
ATOM    448 1HG2 THR A  29     -10.578   1.393   1.458  1.00  1.82           H  
ATOM    449 2HG2 THR A  29     -10.057   1.624   3.144  1.00  1.82           H  
ATOM    450 3HG2 THR A  29      -8.921   0.988   1.938  1.00  1.82           H  
ATOM    451  N   SER A  30      -9.077  -3.357   3.795  1.00  1.67           N  
ATOM    452  CA  SER A  30      -9.288  -4.754   4.131  1.00  1.67           C  
ATOM    453  C   SER A  30      -9.274  -4.970   5.653  1.00  1.67           C  
ATOM    454  O   SER A  30      -9.715  -6.015   6.133  1.00  1.67           O  
ATOM    455  CB  SER A  30      -8.233  -5.614   3.459  1.00  1.67           C  
ATOM    456  OG  SER A  30      -6.957  -5.365   3.978  1.00  1.67           O  
ATOM    457  H   SER A  30      -8.224  -3.094   3.329  1.00  1.67           H  
ATOM    458  HA  SER A  30     -10.267  -5.052   3.755  1.00  1.67           H  
ATOM    459 1HB  SER A  30      -8.483  -6.665   3.593  1.00  1.67           H  
ATOM    460 2HB  SER A  30      -8.238  -5.411   2.389  1.00  1.67           H  
ATOM    461  HG  SER A  30      -6.344  -5.816   3.390  1.00  1.67           H  
ATOM    462  N   GLY A  31      -8.769  -3.983   6.414  1.00  1.41           N  
ATOM    463  CA  GLY A  31      -8.761  -4.089   7.869  1.00  1.41           C  
ATOM    464  C   GLY A  31      -7.453  -4.573   8.488  1.00  1.41           C  
ATOM    465  O   GLY A  31      -7.427  -4.941   9.663  1.00  1.41           O  
ATOM    466  H   GLY A  31      -8.390  -3.144   5.973  1.00  1.41           H  
ATOM    467 1HA  GLY A  31      -9.003  -3.111   8.283  1.00  1.41           H  
ATOM    468 2HA  GLY A  31      -9.566  -4.753   8.176  1.00  1.41           H  
ATOM    469  N   ILE A  32      -6.357  -4.559   7.739  1.00  1.13           N  
ATOM    470  CA  ILE A  32      -5.096  -5.014   8.319  1.00  1.13           C  
ATOM    471  C   ILE A  32      -4.751  -4.138   9.509  1.00  1.13           C  
ATOM    472  O   ILE A  32      -4.790  -2.903   9.420  1.00  1.13           O  
ATOM    473  CB  ILE A  32      -3.955  -4.969   7.298  1.00  1.13           C  
ATOM    474  CG1 ILE A  32      -4.229  -5.957   6.178  1.00  1.13           C  
ATOM    475  CG2 ILE A  32      -2.631  -5.294   7.985  1.00  1.13           C  
ATOM    476  CD1 ILE A  32      -3.298  -5.795   5.005  1.00  1.13           C  
ATOM    477  H   ILE A  32      -6.406  -4.255   6.775  1.00  1.13           H  
ATOM    478  HA  ILE A  32      -5.216  -6.039   8.666  1.00  1.13           H  
ATOM    479  HB  ILE A  32      -3.902  -3.973   6.853  1.00  1.13           H  
ATOM    480 1HG1 ILE A  32      -4.125  -6.968   6.566  1.00  1.13           H  
ATOM    481 2HG1 ILE A  32      -5.251  -5.822   5.833  1.00  1.13           H  
ATOM    482 1HG2 ILE A  32      -1.826  -5.253   7.253  1.00  1.13           H  
ATOM    483 2HG2 ILE A  32      -2.436  -4.569   8.775  1.00  1.13           H  
ATOM    484 3HG2 ILE A  32      -2.680  -6.290   8.417  1.00  1.13           H  
ATOM    485 1HD1 ILE A  32      -3.545  -6.527   4.239  1.00  1.13           H  
ATOM    486 2HD1 ILE A  32      -3.406  -4.789   4.594  1.00  1.13           H  
ATOM    487 3HD1 ILE A  32      -2.270  -5.941   5.329  1.00  1.13           H  
ATOM    488  N   LEU A  33      -4.457  -4.795  10.624  1.00  0.91           N  
ATOM    489  CA  LEU A  33      -4.218  -4.114  11.877  1.00  0.91           C  
ATOM    490  C   LEU A  33      -2.900  -3.383  11.989  1.00  0.91           C  
ATOM    491  O   LEU A  33      -1.865  -3.816  11.475  1.00  0.91           O  
ATOM    492  CB  LEU A  33      -4.337  -5.108  13.035  1.00  0.91           C  
ATOM    493  CG  LEU A  33      -5.739  -5.711  13.199  1.00  0.91           C  
ATOM    494  CD1 LEU A  33      -5.722  -6.737  14.323  1.00  0.91           C  
ATOM    495  CD2 LEU A  33      -6.733  -4.584  13.474  1.00  0.91           C  
ATOM    496  H   LEU A  33      -4.437  -5.803  10.601  1.00  0.91           H  
ATOM    497  HA  LEU A  33      -5.012  -3.386  12.001  1.00  0.91           H  
ATOM    498 1HB  LEU A  33      -3.633  -5.919  12.878  1.00  0.91           H  
ATOM    499 2HB  LEU A  33      -4.077  -4.592  13.962  1.00  0.91           H  
ATOM    500  HG  LEU A  33      -6.028  -6.221  12.277  1.00  0.91           H  
ATOM    501 1HD1 LEU A  33      -6.716  -7.171  14.433  1.00  0.91           H  
ATOM    502 2HD1 LEU A  33      -5.007  -7.525  14.088  1.00  0.91           H  
ATOM    503 3HD1 LEU A  33      -5.433  -6.249  15.254  1.00  0.91           H  
ATOM    504 1HD2 LEU A  33      -7.736  -4.996  13.581  1.00  0.91           H  
ATOM    505 2HD2 LEU A  33      -6.453  -4.062  14.391  1.00  0.91           H  
ATOM    506 3HD2 LEU A  33      -6.714  -3.886  12.643  1.00  0.91           H  
ATOM    507  N   ASN A  34      -2.978  -2.278  12.710  1.00  0.76           N  
ATOM    508  CA  ASN A  34      -1.872  -1.418  13.076  1.00  0.76           C  
ATOM    509  C   ASN A  34      -1.074  -2.025  14.232  1.00  0.76           C  
ATOM    510  O   ASN A  34      -1.608  -2.142  15.337  1.00  0.76           O  
ATOM    511  CB  ASN A  34      -2.376  -0.050  13.487  1.00  0.76           C  
ATOM    512  CG  ASN A  34      -1.296   0.910  13.885  1.00  0.76           C  
ATOM    513  OD1 ASN A  34      -0.091   0.643  13.828  1.00  0.76           O  
ATOM    514  ND2 ASN A  34      -1.724   2.035  14.351  1.00  0.76           N  
ATOM    515  H   ASN A  34      -3.903  -2.023  13.055  1.00  0.76           H  
ATOM    516  HA  ASN A  34      -1.264  -1.306  12.194  1.00  0.76           H  
ATOM    517 1HB  ASN A  34      -2.934   0.387  12.662  1.00  0.76           H  
ATOM    518 2HB  ASN A  34      -3.074  -0.156  14.322  1.00  0.76           H  
ATOM    519 1HD2 ASN A  34      -1.083   2.739  14.649  1.00  0.76           H  
ATOM    520 2HD2 ASN A  34      -2.710   2.202  14.405  1.00  0.76           H  
ATOM    521  N   PRO A  35       0.202  -2.411  14.053  1.00  0.69           N  
ATOM    522  CA  PRO A  35       1.022  -3.034  15.071  1.00  0.69           C  
ATOM    523  C   PRO A  35       1.203  -2.118  16.284  1.00  0.69           C  
ATOM    524  O   PRO A  35       1.500  -2.597  17.376  1.00  0.69           O  
ATOM    525  CB  PRO A  35       2.349  -3.286  14.334  1.00  0.69           C  
ATOM    526  CG  PRO A  35       2.356  -2.319  13.216  1.00  0.69           C  
ATOM    527  CD  PRO A  35       0.911  -2.193  12.785  1.00  0.69           C  
ATOM    528  HA  PRO A  35       0.555  -3.984  15.372  1.00  0.69           H  
ATOM    529 1HB  PRO A  35       3.190  -3.129  15.027  1.00  0.69           H  
ATOM    530 2HB  PRO A  35       2.399  -4.332  13.995  1.00  0.69           H  
ATOM    531 1HG  PRO A  35       2.755  -1.373  13.600  1.00  0.69           H  
ATOM    532 2HG  PRO A  35       3.024  -2.651  12.408  1.00  0.69           H  
ATOM    533 1HD  PRO A  35       0.791  -1.186  12.415  1.00  0.69           H  
ATOM    534 2HD  PRO A  35       0.633  -2.957  12.039  1.00  0.69           H  
ATOM    535  N   CYS A  36       1.006  -0.803  16.093  1.00  0.66           N  
ATOM    536  CA  CYS A  36       1.139   0.169  17.172  1.00  0.66           C  
ATOM    537  C   CYS A  36      -0.117   0.354  18.011  1.00  0.66           C  
ATOM    538  O   CYS A  36      -0.096   1.103  18.987  1.00  0.66           O  
ATOM    539  CB  CYS A  36       1.540   1.531  16.639  1.00  0.66           C  
ATOM    540  SG  CYS A  36       3.217   1.615  16.042  1.00  0.66           S  
ATOM    541  H   CYS A  36       0.747  -0.454  15.178  1.00  0.66           H  
ATOM    542  HA  CYS A  36       1.933  -0.178  17.826  1.00  0.66           H  
ATOM    543 1HB  CYS A  36       0.882   1.811  15.825  1.00  0.66           H  
ATOM    544 2HB  CYS A  36       1.399   2.248  17.415  1.00  0.66           H  
ATOM    545  N   TYR A  37      -1.214  -0.314  17.673  1.00  0.67           N  
ATOM    546  CA  TYR A  37      -2.458  -0.073  18.403  1.00  0.67           C  
ATOM    547  C   TYR A  37      -2.299  -0.123  19.918  1.00  0.67           C  
ATOM    548  O   TYR A  37      -2.699   0.815  20.619  1.00  0.67           O  
ATOM    549  CB  TYR A  37      -3.518  -1.089  17.964  1.00  0.67           C  
ATOM    550  CG  TYR A  37      -4.829  -1.039  18.748  1.00  0.67           C  
ATOM    551  CD1 TYR A  37      -5.527   0.129  18.825  1.00  0.67           C  
ATOM    552  CD2 TYR A  37      -5.349  -2.185  19.330  1.00  0.67           C  
ATOM    553  CE1 TYR A  37      -6.728   0.198  19.475  1.00  0.67           C  
ATOM    554  CE2 TYR A  37      -6.569  -2.129  19.986  1.00  0.67           C  
ATOM    555  CZ  TYR A  37      -7.254  -0.932  20.055  1.00  0.67           C  
ATOM    556  OH  TYR A  37      -8.474  -0.859  20.673  1.00  0.67           O  
ATOM    557  H   TYR A  37      -1.213  -0.962  16.884  1.00  0.67           H  
ATOM    558  HA  TYR A  37      -2.816   0.923  18.136  1.00  0.67           H  
ATOM    559 1HB  TYR A  37      -3.748  -0.930  16.906  1.00  0.67           H  
ATOM    560 2HB  TYR A  37      -3.110  -2.094  18.048  1.00  0.67           H  
ATOM    561  HD1 TYR A  37      -5.119   1.002  18.369  1.00  0.67           H  
ATOM    562  HD2 TYR A  37      -4.805  -3.128  19.261  1.00  0.67           H  
ATOM    563  HE1 TYR A  37      -7.270   1.145  19.521  1.00  0.67           H  
ATOM    564  HE2 TYR A  37      -6.989  -3.028  20.438  1.00  0.67           H  
ATOM    565  HH  TYR A  37      -8.736   0.066  20.745  1.00  0.67           H  
ATOM    566  N   GLY A  38      -1.681  -1.193  20.419  1.00  0.68           N  
ATOM    567  CA  GLY A  38      -1.512  -1.398  21.854  1.00  0.68           C  
ATOM    568  C   GLY A  38      -0.219  -0.830  22.457  1.00  0.68           C  
ATOM    569  O   GLY A  38       0.096  -1.120  23.613  1.00  0.68           O  
ATOM    570  H   GLY A  38      -1.344  -1.898  19.778  1.00  0.68           H  
ATOM    571 1HA  GLY A  38      -2.365  -0.955  22.370  1.00  0.68           H  
ATOM    572 2HA  GLY A  38      -1.557  -2.466  22.059  1.00  0.68           H  
ATOM    573  N   TRP A  39       0.578  -0.096  21.684  1.00  0.69           N  
ATOM    574  CA  TRP A  39       1.826   0.414  22.243  1.00  0.69           C  
ATOM    575  C   TRP A  39       1.490   1.552  23.197  1.00  0.69           C  
ATOM    576  O   TRP A  39       0.522   2.266  22.952  1.00  0.69           O  
ATOM    577  CB  TRP A  39       2.784   0.934  21.173  1.00  0.69           C  
ATOM    578  CG  TRP A  39       3.343  -0.122  20.276  1.00  0.69           C  
ATOM    579  CD1 TRP A  39       2.946  -1.419  20.208  1.00  0.69           C  
ATOM    580  CD2 TRP A  39       4.409   0.023  19.294  1.00  0.69           C  
ATOM    581  NE1 TRP A  39       3.671  -2.087  19.250  1.00  0.69           N  
ATOM    582  CE2 TRP A  39       4.569  -1.216  18.680  1.00  0.69           C  
ATOM    583  CE3 TRP A  39       5.210   1.085  18.890  1.00  0.69           C  
ATOM    584  CZ2 TRP A  39       5.503  -1.423  17.671  1.00  0.69           C  
ATOM    585  CZ3 TRP A  39       6.146   0.876  17.880  1.00  0.69           C  
ATOM    586  CH2 TRP A  39       6.290  -0.337  17.288  1.00  0.69           C  
ATOM    587  H   TRP A  39       0.298   0.158  20.736  1.00  0.69           H  
ATOM    588  HA  TRP A  39       2.313  -0.401  22.761  1.00  0.69           H  
ATOM    589 1HB  TRP A  39       2.251   1.652  20.544  1.00  0.69           H  
ATOM    590 2HB  TRP A  39       3.611   1.467  21.639  1.00  0.69           H  
ATOM    591  HD1 TRP A  39       2.157  -1.862  20.808  1.00  0.69           H  
ATOM    592  HE1 TRP A  39       3.547  -3.060  18.993  1.00  0.69           H  
ATOM    593  HE3 TRP A  39       5.098   2.059  19.351  1.00  0.69           H  
ATOM    594  HZ2 TRP A  39       5.626  -2.391  17.186  1.00  0.69           H  
ATOM    595  HZ3 TRP A  39       6.751   1.702  17.564  1.00  0.69           H  
ATOM    596  HH2 TRP A  39       7.035  -0.457  16.495  1.00  0.69           H  
ATOM    597  N   PRO A  40       2.230   1.751  24.307  1.00  0.69           N  
ATOM    598  CA  PRO A  40       2.085   2.893  25.201  1.00  0.69           C  
ATOM    599  C   PRO A  40       2.055   4.205  24.428  1.00  0.69           C  
ATOM    600  O   PRO A  40       1.342   5.139  24.799  1.00  0.69           O  
ATOM    601  CB  PRO A  40       3.346   2.782  26.055  1.00  0.69           C  
ATOM    602  CG  PRO A  40       3.616   1.291  26.110  1.00  0.69           C  
ATOM    603  CD  PRO A  40       3.258   0.780  24.724  1.00  0.69           C  
ATOM    604  HA  PRO A  40       1.174   2.771  25.805  1.00  0.69           H  
ATOM    605 1HB  PRO A  40       4.165   3.356  25.593  1.00  0.69           H  
ATOM    606 2HB  PRO A  40       3.166   3.222  27.046  1.00  0.69           H  
ATOM    607 1HG  PRO A  40       4.668   1.105  26.378  1.00  0.69           H  
ATOM    608 2HG  PRO A  40       3.003   0.826  26.896  1.00  0.69           H  
ATOM    609 1HD  PRO A  40       4.127   0.799  24.050  1.00  0.69           H  
ATOM    610 2HD  PRO A  40       2.825  -0.227  24.840  1.00  0.69           H  
ATOM    611  N   VAL A  41       2.856   4.272  23.365  1.00  0.68           N  
ATOM    612  CA  VAL A  41       2.881   5.419  22.480  1.00  0.68           C  
ATOM    613  C   VAL A  41       3.468   4.948  21.150  1.00  0.68           C  
ATOM    614  O   VAL A  41       4.320   4.056  21.133  1.00  0.68           O  
ATOM    615  CB  VAL A  41       3.722   6.572  23.056  1.00  0.68           C  
ATOM    616  CG1 VAL A  41       5.188   6.196  23.045  1.00  0.68           C  
ATOM    617  CG2 VAL A  41       3.436   7.851  22.298  1.00  0.68           C  
ATOM    618  H   VAL A  41       3.444   3.488  23.138  1.00  0.68           H  
ATOM    619  HA  VAL A  41       1.866   5.767  22.321  1.00  0.68           H  
ATOM    620  HB  VAL A  41       3.440   6.720  24.097  1.00  0.68           H  
ATOM    621 1HG1 VAL A  41       5.779   7.000  23.479  1.00  0.68           H  
ATOM    622 2HG1 VAL A  41       5.344   5.283  23.618  1.00  0.68           H  
ATOM    623 3HG1 VAL A  41       5.500   6.035  22.014  1.00  0.68           H  
ATOM    624 1HG2 VAL A  41       4.006   8.662  22.735  1.00  0.68           H  
ATOM    625 2HG2 VAL A  41       3.702   7.744  21.268  1.00  0.68           H  
ATOM    626 3HG2 VAL A  41       2.372   8.080  22.367  1.00  0.68           H  
ATOM    627  N   CYS A  42       3.072   5.565  20.052  1.00  0.66           N  
ATOM    628  CA  CYS A  42       3.698   5.256  18.767  1.00  0.66           C  
ATOM    629  C   CYS A  42       3.591   6.385  17.783  1.00  0.66           C  
ATOM    630  O   CYS A  42       2.560   7.055  17.684  1.00  0.66           O  
ATOM    631  CB  CYS A  42       3.113   4.030  18.114  1.00  0.66           C  
ATOM    632  SG  CYS A  42       3.916   3.536  16.514  1.00  0.66           S  
ATOM    633  H   CYS A  42       2.312   6.251  20.126  1.00  0.66           H  
ATOM    634  HA  CYS A  42       4.756   5.067  18.947  1.00  0.66           H  
ATOM    635 1HB  CYS A  42       3.152   3.193  18.801  1.00  0.66           H  
ATOM    636 2HB  CYS A  42       2.075   4.246  17.921  1.00  0.66           H  
ATOM    637  N   TYR A  43       4.672   6.598  17.061  1.00  0.64           N  
ATOM    638  CA  TYR A  43       4.729   7.637  16.073  1.00  0.64           C  
ATOM    639  C   TYR A  43       5.078   7.105  14.698  1.00  0.64           C  
ATOM    640  O   TYR A  43       5.836   6.144  14.553  1.00  0.64           O  
ATOM    641  CB  TYR A  43       5.782   8.664  16.491  1.00  0.64           C  
ATOM    642  CG  TYR A  43       5.484   9.316  17.800  1.00  0.64           C  
ATOM    643  CD1 TYR A  43       5.901   8.715  18.974  1.00  0.64           C  
ATOM    644  CD2 TYR A  43       4.796  10.503  17.835  1.00  0.64           C  
ATOM    645  CE1 TYR A  43       5.640   9.318  20.177  1.00  0.64           C  
ATOM    646  CE2 TYR A  43       4.529  11.106  19.040  1.00  0.64           C  
ATOM    647  CZ  TYR A  43       4.948  10.522  20.209  1.00  0.64           C  
ATOM    648  OH  TYR A  43       4.688  11.141  21.415  1.00  0.64           O  
ATOM    649  H   TYR A  43       5.484   6.010  17.211  1.00  0.64           H  
ATOM    650  HA  TYR A  43       3.755   8.105  16.013  1.00  0.64           H  
ATOM    651 1HB  TYR A  43       6.759   8.178  16.565  1.00  0.64           H  
ATOM    652 2HB  TYR A  43       5.855   9.442  15.727  1.00  0.64           H  
ATOM    653  HD1 TYR A  43       6.445   7.767  18.941  1.00  0.64           H  
ATOM    654  HD2 TYR A  43       4.466  10.965  16.902  1.00  0.64           H  
ATOM    655  HE1 TYR A  43       5.978   8.849  21.101  1.00  0.64           H  
ATOM    656  HE2 TYR A  43       3.989  12.049  19.067  1.00  0.64           H  
ATOM    657  HH  TYR A  43       5.141  10.676  22.123  1.00  0.64           H  
ATOM    658  N   VAL A  44       4.578   7.788  13.685  1.00  0.64           N  
ATOM    659  CA  VAL A  44       4.981   7.527  12.324  1.00  0.64           C  
ATOM    660  C   VAL A  44       5.999   8.592  12.003  1.00  0.64           C  
ATOM    661  O   VAL A  44       5.730   9.788  12.207  1.00  0.64           O  
ATOM    662  CB  VAL A  44       3.815   7.605  11.331  1.00  0.64           C  
ATOM    663  CG1 VAL A  44       4.314   7.361   9.918  1.00  0.64           C  
ATOM    664  CG2 VAL A  44       2.816   6.624  11.688  1.00  0.64           C  
ATOM    665  H   VAL A  44       3.921   8.531  13.882  1.00  0.64           H  
ATOM    666  HA  VAL A  44       5.435   6.546  12.261  1.00  0.64           H  
ATOM    667  HB  VAL A  44       3.377   8.604  11.369  1.00  0.64           H  
ATOM    668 1HG1 VAL A  44       3.489   7.427   9.214  1.00  0.64           H  
ATOM    669 2HG1 VAL A  44       5.061   8.113   9.674  1.00  0.64           H  
ATOM    670 3HG1 VAL A  44       4.767   6.368   9.861  1.00  0.64           H  
ATOM    671 1HG2 VAL A  44       1.973   6.676  11.000  1.00  0.64           H  
ATOM    672 2HG2 VAL A  44       3.268   5.654  11.641  1.00  0.64           H  
ATOM    673 3HG2 VAL A  44       2.491   6.843  12.697  1.00  0.64           H  
ATOM    674  N   THR A  45       7.166   8.161  11.555  1.00  0.64           N  
ATOM    675  CA  THR A  45       8.253   9.072  11.227  1.00  0.64           C  
ATOM    676  C   THR A  45       8.798   8.774   9.852  1.00  0.64           C  
ATOM    677  O   THR A  45       8.575   7.690   9.310  1.00  0.64           O  
ATOM    678  CB  THR A  45       9.412   8.951  12.250  1.00  0.64           C  
ATOM    679  OG1 THR A  45       9.997   7.639  12.171  1.00  0.64           O  
ATOM    680  CG2 THR A  45       8.898   9.174  13.690  1.00  0.64           C  
ATOM    681  H   THR A  45       7.293   7.153  11.452  1.00  0.64           H  
ATOM    682  HA  THR A  45       7.880  10.094  11.228  1.00  0.64           H  
ATOM    683  HB  THR A  45      10.174   9.696  12.020  1.00  0.64           H  
ATOM    684  HG1 THR A  45      10.594   7.508  12.929  1.00  0.64           H  
ATOM    685 1HG2 THR A  45       9.733   9.085  14.388  1.00  0.64           H  
ATOM    686 2HG2 THR A  45       8.463  10.161  13.774  1.00  0.64           H  
ATOM    687 3HG2 THR A  45       8.147   8.423  13.937  1.00  0.64           H  
ATOM    688  N   VAL A  46       9.579   9.702   9.316  1.00  0.67           N  
ATOM    689  CA  VAL A  46      10.269   9.434   8.070  1.00  0.67           C  
ATOM    690  C   VAL A  46      11.733   9.301   8.358  1.00  0.67           C  
ATOM    691  O   VAL A  46      12.347  10.197   8.966  1.00  0.67           O  
ATOM    692  CB  VAL A  46      10.107  10.523   7.019  1.00  0.67           C  
ATOM    693  CG1 VAL A  46      10.880  10.123   5.824  1.00  0.67           C  
ATOM    694  CG2 VAL A  46       8.709  10.703   6.680  1.00  0.67           C  
ATOM    695  H   VAL A  46       9.705  10.584   9.805  1.00  0.67           H  
ATOM    696  HA  VAL A  46       9.902   8.501   7.658  1.00  0.67           H  
ATOM    697  HB  VAL A  46      10.510  11.457   7.395  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46      10.760  10.848   5.110  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46      11.933  10.018   6.065  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46      10.498   9.176   5.442  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46       8.606  11.481   5.925  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46       8.353   9.785   6.299  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46       8.175  10.976   7.566  1.00  0.67           H  
ATOM    704  N   ASN A  47      12.299   8.177   7.941  1.00  0.71           N  
ATOM    705  CA  ASN A  47      13.707   7.960   8.192  1.00  0.71           C  
ATOM    706  C   ASN A  47      14.304   6.983   7.208  1.00  0.71           C  
ATOM    707  O   ASN A  47      13.602   6.405   6.379  1.00  0.71           O  
ATOM    708  CB  ASN A  47      13.927   7.498   9.632  1.00  0.71           C  
ATOM    709  CG  ASN A  47      13.430   6.169  10.039  1.00  0.71           C  
ATOM    710  OD1 ASN A  47      13.967   5.146   9.619  1.00  0.71           O  
ATOM    711  ND2 ASN A  47      12.410   6.124  10.856  1.00  0.71           N  
ATOM    712  H   ASN A  47      11.719   7.495   7.446  1.00  0.71           H  
ATOM    713  HA  ASN A  47      14.234   8.907   8.055  1.00  0.71           H  
ATOM    714 1HB  ASN A  47      14.978   7.598   9.912  1.00  0.71           H  
ATOM    715 2HB  ASN A  47      13.372   8.148  10.234  1.00  0.71           H  
ATOM    716 1HD2 ASN A  47      12.054   5.227  11.122  1.00  0.71           H  
ATOM    717 2HD2 ASN A  47      11.925   6.949  11.194  1.00  0.71           H  
ATOM    718  N   HIS A  48      15.620   6.883   7.228  1.00  0.78           N  
ATOM    719  CA  HIS A  48      16.320   5.893   6.438  1.00  0.78           C  
ATOM    720  C   HIS A  48      16.327   4.588   7.222  1.00  0.78           C  
ATOM    721  O   HIS A  48      16.477   4.621   8.454  1.00  0.78           O  
ATOM    722  CB  HIS A  48      17.748   6.343   6.144  1.00  0.78           C  
ATOM    723  CG  HIS A  48      18.403   5.628   5.004  1.00  0.78           C  
ATOM    724  ND1 HIS A  48      18.921   4.363   5.102  1.00  0.78           N  
ATOM    725  CD2 HIS A  48      18.622   6.021   3.737  1.00  0.78           C  
ATOM    726  CE1 HIS A  48      19.420   4.016   3.945  1.00  0.78           C  
ATOM    727  NE2 HIS A  48      19.255   5.004   3.101  1.00  0.78           N  
ATOM    728  H   HIS A  48      16.148   7.455   7.874  1.00  0.78           H  
ATOM    729  HA  HIS A  48      15.809   5.714   5.501  1.00  0.78           H  
ATOM    730 1HB  HIS A  48      17.761   7.407   5.931  1.00  0.78           H  
ATOM    731 2HB  HIS A  48      18.363   6.182   7.030  1.00  0.78           H  
ATOM    732  HD1 HIS A  48      18.933   3.751   5.924  1.00  0.78           H  
ATOM    733  HD2 HIS A  48      18.398   6.933   3.201  1.00  0.78           H  
ATOM    734  HE1 HIS A  48      19.863   3.054   3.817  1.00  0.78           H  
ATOM    735  N   LYS A  49      16.216   3.455   6.534  1.00  0.85           N  
ATOM    736  CA  LYS A  49      16.370   2.191   7.242  1.00  0.85           C  
ATOM    737  C   LYS A  49      17.743   2.150   7.883  1.00  0.85           C  
ATOM    738  O   LYS A  49      18.743   2.539   7.274  1.00  0.85           O  
ATOM    739  CB  LYS A  49      16.278   0.956   6.323  1.00  0.85           C  
ATOM    740  CG  LYS A  49      14.933   0.596   5.727  1.00  0.85           C  
ATOM    741  CD  LYS A  49      15.060  -0.673   4.884  1.00  0.85           C  
ATOM    742  CE  LYS A  49      13.728  -1.094   4.318  1.00  0.85           C  
ATOM    743  NZ  LYS A  49      13.848  -2.260   3.400  1.00  0.85           N  
ATOM    744  H   LYS A  49      16.040   3.486   5.530  1.00  0.85           H  
ATOM    745  HA  LYS A  49      15.619   2.121   8.027  1.00  0.85           H  
ATOM    746 1HB  LYS A  49      16.970   1.086   5.487  1.00  0.85           H  
ATOM    747 2HB  LYS A  49      16.621   0.078   6.885  1.00  0.85           H  
ATOM    748 1HG  LYS A  49      14.217   0.406   6.521  1.00  0.85           H  
ATOM    749 2HG  LYS A  49      14.574   1.412   5.099  1.00  0.85           H  
ATOM    750 1HD  LYS A  49      15.764  -0.500   4.064  1.00  0.85           H  
ATOM    751 2HD  LYS A  49      15.456  -1.480   5.512  1.00  0.85           H  
ATOM    752 1HE  LYS A  49      13.073  -1.364   5.143  1.00  0.85           H  
ATOM    753 2HE  LYS A  49      13.290  -0.263   3.782  1.00  0.85           H  
ATOM    754 1HZ  LYS A  49      12.935  -2.513   3.045  1.00  0.85           H  
ATOM    755 2HZ  LYS A  49      14.449  -2.011   2.624  1.00  0.85           H  
ATOM    756 3HZ  LYS A  49      14.247  -3.043   3.898  1.00  0.85           H  
ATOM    757  N   HIS A  50      17.792   1.686   9.118  1.00  0.91           N  
ATOM    758  CA  HIS A  50      19.044   1.486   9.816  1.00  0.91           C  
ATOM    759  C   HIS A  50      19.697   0.257   9.217  1.00  0.91           C  
ATOM    760  O   HIS A  50      20.876   0.276   8.872  1.00  0.91           O  
ATOM    761  CB  HIS A  50      18.834   1.295  11.319  1.00  0.91           C  
ATOM    762  CG  HIS A  50      20.080   1.129  12.130  1.00  0.91           C  
ATOM    763  ND1 HIS A  50      20.961   2.170  12.379  1.00  0.91           N  
ATOM    764  CD2 HIS A  50      20.586   0.046  12.763  1.00  0.91           C  
ATOM    765  CE1 HIS A  50      21.949   1.731  13.137  1.00  0.91           C  
ATOM    766  NE2 HIS A  50      21.749   0.446  13.383  1.00  0.91           N  
ATOM    767  H   HIS A  50      16.935   1.409   9.574  1.00  0.91           H  
ATOM    768  HA  HIS A  50      19.702   2.339   9.662  1.00  0.91           H  
ATOM    769 1HB  HIS A  50      18.295   2.143  11.713  1.00  0.91           H  
ATOM    770 2HB  HIS A  50      18.212   0.418  11.487  1.00  0.91           H  
ATOM    771  HD2 HIS A  50      20.149  -0.953  12.783  1.00  0.91           H  
ATOM    772  HE1 HIS A  50      22.788   2.326  13.498  1.00  0.91           H  
ATOM    773  HE2 HIS A  50      22.346  -0.151  13.939  1.00  0.91           H  
ATOM    774  N   THR A  51      18.927  -0.835   9.131  1.00  0.94           N  
ATOM    775  CA  THR A  51      19.503  -2.062   8.595  1.00  0.94           C  
ATOM    776  C   THR A  51      18.526  -2.941   7.776  1.00  0.94           C  
ATOM    777  O   THR A  51      17.355  -2.607   7.552  1.00  0.94           O  
ATOM    778  CB  THR A  51      20.166  -2.871   9.741  1.00  0.94           C  
ATOM    779  OG1 THR A  51      20.952  -3.939   9.191  1.00  0.94           O  
ATOM    780  CG2 THR A  51      19.117  -3.427  10.671  1.00  0.94           C  
ATOM    781  H   THR A  51      17.953  -0.779   9.435  1.00  0.94           H  
ATOM    782  HA  THR A  51      20.301  -1.776   7.910  1.00  0.94           H  
ATOM    783  HB  THR A  51      20.826  -2.212  10.311  1.00  0.94           H  
ATOM    784  HG1 THR A  51      21.807  -3.587   8.908  1.00  0.94           H  
ATOM    785 1HG2 THR A  51      19.599  -3.980  11.476  1.00  0.94           H  
ATOM    786 2HG2 THR A  51      18.567  -2.603  11.077  1.00  0.94           H  
ATOM    787 3HG2 THR A  51      18.451  -4.079  10.142  1.00  0.94           H  
ATOM    788  N   VAL A  52      19.052  -4.097   7.378  1.00  0.94           N  
ATOM    789  CA  VAL A  52      18.457  -5.122   6.519  1.00  0.94           C  
ATOM    790  C   VAL A  52      17.162  -5.726   7.039  1.00  0.94           C  
ATOM    791  O   VAL A  52      16.352  -6.236   6.268  1.00  0.94           O  
ATOM    792  CB  VAL A  52      19.482  -6.252   6.302  1.00  0.94           C  
ATOM    793  CG1 VAL A  52      19.665  -7.067   7.575  1.00  0.94           C  
ATOM    794  CG2 VAL A  52      19.024  -7.132   5.163  1.00  0.94           C  
ATOM    795  H   VAL A  52      19.992  -4.258   7.699  1.00  0.94           H  
ATOM    796  HA  VAL A  52      18.254  -4.661   5.554  1.00  0.94           H  
ATOM    797  HB  VAL A  52      20.442  -5.814   6.074  1.00  0.94           H  
ATOM    798 1HG1 VAL A  52      20.411  -7.840   7.401  1.00  0.94           H  
ATOM    799 2HG1 VAL A  52      19.999  -6.416   8.384  1.00  0.94           H  
ATOM    800 3HG1 VAL A  52      18.732  -7.539   7.847  1.00  0.94           H  
ATOM    801 1HG2 VAL A  52      19.755  -7.920   4.998  1.00  0.94           H  
ATOM    802 2HG2 VAL A  52      18.060  -7.575   5.416  1.00  0.94           H  
ATOM    803 3HG2 VAL A  52      18.923  -6.537   4.259  1.00  0.94           H  
ATOM    804  N   ASN A  53      16.959  -5.650   8.341  1.00  0.92           N  
ATOM    805  CA  ASN A  53      15.802  -6.230   8.993  1.00  0.92           C  
ATOM    806  C   ASN A  53      14.611  -5.266   9.077  1.00  0.92           C  
ATOM    807  O   ASN A  53      13.617  -5.547   9.768  1.00  0.92           O  
ATOM    808  CB  ASN A  53      16.215  -6.716  10.368  1.00  0.92           C  
ATOM    809  CG  ASN A  53      17.135  -7.917  10.293  1.00  0.92           C  
ATOM    810  OD1 ASN A  53      16.956  -8.801   9.447  1.00  0.92           O  
ATOM    811  ND2 ASN A  53      18.119  -7.959  11.156  1.00  0.92           N  
ATOM    812  H   ASN A  53      17.664  -5.195   8.898  1.00  0.92           H  
ATOM    813  HA  ASN A  53      15.479  -7.090   8.404  1.00  0.92           H  
ATOM    814 1HB  ASN A  53      16.724  -5.910  10.900  1.00  0.92           H  
ATOM    815 2HB  ASN A  53      15.330  -6.983  10.942  1.00  0.92           H  
ATOM    816 1HD2 ASN A  53      18.758  -8.730  11.149  1.00  0.92           H  
ATOM    817 2HD2 ASN A  53      18.234  -7.223  11.823  1.00  0.92           H  
ATOM    818  N   GLY A  54      14.714  -4.120   8.382  1.00  0.89           N  
ATOM    819  CA  GLY A  54      13.631  -3.137   8.314  1.00  0.89           C  
ATOM    820  C   GLY A  54      13.640  -2.171   9.480  1.00  0.89           C  
ATOM    821  O   GLY A  54      12.744  -1.328   9.617  1.00  0.89           O  
ATOM    822  H   GLY A  54      15.578  -3.908   7.877  1.00  0.89           H  
ATOM    823 1HA  GLY A  54      13.721  -2.577   7.385  1.00  0.89           H  
ATOM    824 2HA  GLY A  54      12.676  -3.657   8.278  1.00  0.89           H  
ATOM    825  N   THR A  55      14.628  -2.331  10.358  1.00  0.86           N  
ATOM    826  CA  THR A  55      14.736  -1.473  11.524  1.00  0.86           C  
ATOM    827  C   THR A  55      15.052  -0.063  11.065  1.00  0.86           C  
ATOM    828  O   THR A  55      15.965   0.123  10.255  1.00  0.86           O  
ATOM    829  CB  THR A  55      15.793  -1.968  12.527  1.00  0.86           C  
ATOM    830  OG1 THR A  55      15.475  -3.310  12.971  1.00  0.86           O  
ATOM    831  CG2 THR A  55      15.837  -1.042  13.747  1.00  0.86           C  
ATOM    832  H   THR A  55      15.319  -3.042  10.185  1.00  0.86           H  
ATOM    833  HA  THR A  55      13.791  -1.466  12.027  1.00  0.86           H  
ATOM    834  HB  THR A  55      16.751  -1.965  12.065  1.00  0.86           H  
ATOM    835  HG1 THR A  55      15.979  -3.496  13.779  1.00  0.86           H  
ATOM    836 1HG2 THR A  55      16.585  -1.398  14.449  1.00  0.86           H  
ATOM    837 2HG2 THR A  55      16.091  -0.031  13.437  1.00  0.86           H  
ATOM    838 3HG2 THR A  55      14.857  -1.035  14.237  1.00  0.86           H  
ATOM    839  N   GLY A  56      14.294   0.912  11.568  1.00  0.83           N  
ATOM    840  CA  GLY A  56      14.478   2.331  11.230  1.00  0.83           C  
ATOM    841  C   GLY A  56      15.523   3.011  12.101  1.00  0.83           C  
ATOM    842  O   GLY A  56      15.741   2.604  13.244  1.00  0.83           O  
ATOM    843  H   GLY A  56      13.565   0.629  12.221  1.00  0.83           H  
ATOM    844 1HA  GLY A  56      14.759   2.431  10.185  1.00  0.83           H  
ATOM    845 2HA  GLY A  56      13.531   2.852  11.348  1.00  0.83           H  
ATOM    846  N   GLY A  57      16.135   4.076  11.578  1.00  0.82           N  
ATOM    847  CA  GLY A  57      17.133   4.842  12.324  1.00  0.82           C  
ATOM    848  C   GLY A  57      16.650   6.196  12.862  1.00  0.82           C  
ATOM    849  O   GLY A  57      15.499   6.370  13.287  1.00  0.82           O  
ATOM    850  H   GLY A  57      15.944   4.343  10.605  1.00  0.82           H  
ATOM    851 1HA  GLY A  57      17.496   4.236  13.155  1.00  0.82           H  
ATOM    852 2HA  GLY A  57      17.993   5.007  11.674  1.00  0.82           H  
ATOM    853  N   ASN A  58      17.589   7.150  12.883  1.00  0.82           N  
ATOM    854  CA  ASN A  58      17.379   8.504  13.393  1.00  0.82           C  
ATOM    855  C   ASN A  58      16.374   9.229  12.505  1.00  0.82           C  
ATOM    856  O   ASN A  58      16.601   9.303  11.298  1.00  0.82           O  
ATOM    857  CB  ASN A  58      18.699   9.258  13.406  1.00  0.82           C  
ATOM    858  CG  ASN A  58      18.638  10.607  14.083  1.00  0.82           C  
ATOM    859  OD1 ASN A  58      18.272  10.722  15.257  1.00  0.82           O  
ATOM    860  ND2 ASN A  58      18.995  11.633  13.355  1.00  0.82           N  
ATOM    861  H   ASN A  58      18.502   6.919  12.515  1.00  0.82           H  
ATOM    862  HA  ASN A  58      16.998   8.432  14.397  1.00  0.82           H  
ATOM    863 1HB  ASN A  58      19.459   8.651  13.893  1.00  0.82           H  
ATOM    864 2HB  ASN A  58      19.025   9.411  12.376  1.00  0.82           H  
ATOM    865 1HD2 ASN A  58      18.974  12.554  13.744  1.00  0.82           H  
ATOM    866 2HD2 ASN A  58      19.284  11.496  12.408  1.00  0.82           H  
ATOM    867  N   PRO A  59      15.248   9.742  13.027  1.00  0.81           N  
ATOM    868  CA  PRO A  59      14.215  10.355  12.225  1.00  0.81           C  
ATOM    869  C   PRO A  59      14.651  11.656  11.601  1.00  0.81           C  
ATOM    870  O   PRO A  59      15.370  12.445  12.214  1.00  0.81           O  
ATOM    871  CB  PRO A  59      13.089  10.579  13.237  1.00  0.81           C  
ATOM    872  CG  PRO A  59      13.790  10.687  14.576  1.00  0.81           C  
ATOM    873  CD  PRO A  59      14.986   9.743  14.475  1.00  0.81           C  
ATOM    874  HA  PRO A  59      13.897   9.675  11.457  1.00  0.81           H  
ATOM    875 1HB  PRO A  59      12.513  11.479  12.964  1.00  0.81           H  
ATOM    876 2HB  PRO A  59      12.391   9.728  13.203  1.00  0.81           H  
ATOM    877 1HG  PRO A  59      14.101  11.725  14.754  1.00  0.81           H  
ATOM    878 2HG  PRO A  59      13.101  10.432  15.393  1.00  0.81           H  
ATOM    879 1HD  PRO A  59      15.811  10.180  15.042  1.00  0.81           H  
ATOM    880 2HD  PRO A  59      14.729   8.728  14.819  1.00  0.81           H  
ATOM    881  N   ALA A  60      14.137  11.905  10.404  1.00  0.79           N  
ATOM    882  CA  ALA A  60      14.322  13.173   9.733  1.00  0.79           C  
ATOM    883  C   ALA A  60      13.123  14.033  10.056  1.00  0.79           C  
ATOM    884  O   ALA A  60      13.250  15.212  10.391  1.00  0.79           O  
ATOM    885  CB  ALA A  60      14.464  12.970   8.237  1.00  0.79           C  
ATOM    886  H   ALA A  60      13.577  11.194   9.940  1.00  0.79           H  
ATOM    887  HA  ALA A  60      15.215  13.659  10.124  1.00  0.79           H  
ATOM    888 1HB  ALA A  60      14.595  13.933   7.750  1.00  0.79           H  
ATOM    889 2HB  ALA A  60      15.330  12.347   8.045  1.00  0.79           H  
ATOM    890 3HB  ALA A  60      13.575  12.481   7.846  1.00  0.79           H  
ATOM    891  N   PHE A  61      11.944  13.406   9.969  1.00  0.78           N  
ATOM    892  CA  PHE A  61      10.693  14.106  10.229  1.00  0.78           C  
ATOM    893  C   PHE A  61       9.752  13.261  11.075  1.00  0.78           C  
ATOM    894  O   PHE A  61       9.705  12.039  10.932  1.00  0.78           O  
ATOM    895  CB  PHE A  61       9.999  14.451   8.908  1.00  0.78           C  
ATOM    896  CG  PHE A  61      10.860  15.283   8.010  1.00  0.78           C  
ATOM    897  CD1 PHE A  61      11.666  14.673   7.069  1.00  0.78           C  
ATOM    898  CD2 PHE A  61      10.903  16.659   8.121  1.00  0.78           C  
ATOM    899  CE1 PHE A  61      12.498  15.408   6.257  1.00  0.78           C  
ATOM    900  CE2 PHE A  61      11.734  17.404   7.305  1.00  0.78           C  
ATOM    901  CZ  PHE A  61      12.534  16.772   6.371  1.00  0.78           C  
ATOM    902  H   PHE A  61      11.937  12.425   9.692  1.00  0.78           H  
ATOM    903  HA  PHE A  61      10.910  15.028  10.772  1.00  0.78           H  
ATOM    904 1HB  PHE A  61       9.729  13.539   8.383  1.00  0.78           H  
ATOM    905 2HB  PHE A  61       9.076  14.997   9.111  1.00  0.78           H  
ATOM    906  HD1 PHE A  61      11.647  13.588   6.977  1.00  0.78           H  
ATOM    907  HD2 PHE A  61      10.280  17.154   8.865  1.00  0.78           H  
ATOM    908  HE1 PHE A  61      13.128  14.900   5.530  1.00  0.78           H  
ATOM    909  HE2 PHE A  61      11.762  18.489   7.403  1.00  0.78           H  
ATOM    910  HZ  PHE A  61      13.190  17.356   5.733  1.00  0.78           H  
ATOM    911  N   GLN A  62       8.946  13.910  11.907  1.00  0.76           N  
ATOM    912  CA  GLN A  62       7.867  13.210  12.606  1.00  0.76           C  
ATOM    913  C   GLN A  62       6.586  13.534  11.864  1.00  0.76           C  
ATOM    914  O   GLN A  62       6.355  14.690  11.501  1.00  0.76           O  
ATOM    915  CB  GLN A  62       7.769  13.588  14.088  1.00  0.76           C  
ATOM    916  CG  GLN A  62       6.657  12.839  14.849  1.00  0.76           C  
ATOM    917  CD  GLN A  62       6.618  13.198  16.325  1.00  0.76           C  
ATOM    918  OE1 GLN A  62       7.601  13.033  17.045  1.00  0.76           O  
ATOM    919  NE2 GLN A  62       5.479  13.712  16.779  1.00  0.76           N  
ATOM    920  H   GLN A  62       9.053  14.907  12.029  1.00  0.76           H  
ATOM    921  HA  GLN A  62       8.026  12.137  12.540  1.00  0.76           H  
ATOM    922 1HB  GLN A  62       8.717  13.373  14.584  1.00  0.76           H  
ATOM    923 2HB  GLN A  62       7.581  14.657  14.181  1.00  0.76           H  
ATOM    924 1HG  GLN A  62       5.691  13.095  14.412  1.00  0.76           H  
ATOM    925 2HG  GLN A  62       6.828  11.765  14.762  1.00  0.76           H  
ATOM    926 1HE2 GLN A  62       5.397  13.978  17.741  1.00  0.76           H  
ATOM    927 2HE2 GLN A  62       4.706  13.838  16.158  1.00  0.76           H  
ATOM    928  N   ILE A  63       5.787  12.516  11.587  1.00  0.75           N  
ATOM    929  CA  ILE A  63       4.567  12.677  10.818  1.00  0.75           C  
ATOM    930  C   ILE A  63       3.295  12.638  11.676  1.00  0.75           C  
ATOM    931  O   ILE A  63       2.445  13.527  11.577  1.00  0.75           O  
ATOM    932  CB  ILE A  63       4.533  11.574   9.761  1.00  0.75           C  
ATOM    933  CG1 ILE A  63       5.798  11.640   8.889  1.00  0.75           C  
ATOM    934  CG2 ILE A  63       3.373  11.677   8.938  1.00  0.75           C  
ATOM    935  CD1 ILE A  63       5.975  12.938   8.135  1.00  0.75           C  
ATOM    936  H   ILE A  63       6.020  11.578  11.901  1.00  0.75           H  
ATOM    937  HA  ILE A  63       4.604  13.641  10.314  1.00  0.75           H  
ATOM    938  HB  ILE A  63       4.519  10.613  10.247  1.00  0.75           H  
ATOM    939 1HG1 ILE A  63       6.664  11.501   9.535  1.00  0.75           H  
ATOM    940 2HG1 ILE A  63       5.772  10.825   8.174  1.00  0.75           H  
ATOM    941 1HG2 ILE A  63       3.429  10.861   8.230  1.00  0.75           H  
ATOM    942 2HG2 ILE A  63       2.476  11.594   9.551  1.00  0.75           H  
ATOM    943 3HG2 ILE A  63       3.368  12.624   8.416  1.00  0.75           H  
ATOM    944 1HD1 ILE A  63       6.889  12.915   7.552  1.00  0.75           H  
ATOM    945 2HD1 ILE A  63       5.134  13.065   7.470  1.00  0.75           H  
ATOM    946 3HD1 ILE A  63       6.021  13.768   8.839  1.00  0.75           H  
ATOM    947  N   ALA A  64       3.136  11.599  12.503  1.00  0.74           N  
ATOM    948  CA  ALA A  64       1.906  11.518  13.309  1.00  0.74           C  
ATOM    949  C   ALA A  64       2.008  10.635  14.542  1.00  0.74           C  
ATOM    950  O   ALA A  64       2.756   9.668  14.568  1.00  0.74           O  
ATOM    951  CB  ALA A  64       0.759  10.977  12.470  1.00  0.74           C  
ATOM    952  H   ALA A  64       3.870  10.893  12.549  1.00  0.74           H  
ATOM    953  HA  ALA A  64       1.665  12.528  13.641  1.00  0.74           H  
ATOM    954 1HB  ALA A  64      -0.145  10.964  13.077  1.00  0.74           H  
ATOM    955 2HB  ALA A  64       0.604  11.607  11.595  1.00  0.74           H  
ATOM    956 3HB  ALA A  64       0.992   9.963  12.149  1.00  0.74           H  
ATOM    957  N   ARG A  65       1.193  10.941  15.549  1.00  0.74           N  
ATOM    958  CA  ARG A  65       1.050  10.080  16.727  1.00  0.74           C  
ATOM    959  C   ARG A  65      -0.144   9.163  16.456  1.00  0.74           C  
ATOM    960  O   ARG A  65      -1.208   9.642  16.052  1.00  0.74           O  
ATOM    961  CB  ARG A  65       0.896  10.928  17.972  1.00  0.74           C  
ATOM    962  CG  ARG A  65       0.794  10.207  19.263  1.00  0.74           C  
ATOM    963  CD  ARG A  65       0.849  11.174  20.401  1.00  0.74           C  
ATOM    964  NE  ARG A  65       0.631  10.523  21.644  1.00  0.74           N  
ATOM    965  CZ  ARG A  65       0.771  11.059  22.857  1.00  0.74           C  
ATOM    966  NH1 ARG A  65       1.169  12.305  23.021  1.00  0.74           N  
ATOM    967  NH2 ARG A  65       0.489  10.289  23.876  1.00  0.74           N  
ATOM    968  H   ARG A  65       0.625  11.774  15.486  1.00  0.74           H  
ATOM    969  HA  ARG A  65       1.942   9.465  16.842  1.00  0.74           H  
ATOM    970 1HB  ARG A  65       1.739  11.605  18.048  1.00  0.74           H  
ATOM    971 2HB  ARG A  65      -0.000  11.538  17.878  1.00  0.74           H  
ATOM    972 1HG  ARG A  65      -0.148   9.656  19.315  1.00  0.74           H  
ATOM    973 2HG  ARG A  65       1.628   9.501  19.360  1.00  0.74           H  
ATOM    974 1HD  ARG A  65       1.828  11.644  20.433  1.00  0.74           H  
ATOM    975 2HD  ARG A  65       0.082  11.933  20.274  1.00  0.74           H  
ATOM    976  HE  ARG A  65       0.306   9.556  21.619  1.00  0.74           H  
ATOM    977 1HH1 ARG A  65       1.379  12.876  22.216  1.00  0.74           H  
ATOM    978 2HH1 ARG A  65       1.264  12.686  23.951  1.00  0.74           H  
ATOM    979 1HH2 ARG A  65       0.172   9.333  23.655  1.00  0.74           H  
ATOM    980 2HH2 ARG A  65       0.568  10.624  24.822  1.00  0.74           H  
ATOM    981  N   ILE A  66       0.065   7.851  16.578  1.00  0.74           N  
ATOM    982  CA  ILE A  66      -0.948   6.871  16.185  1.00  0.74           C  
ATOM    983  C   ILE A  66      -1.396   5.783  17.169  1.00  0.74           C  
ATOM    984  O   ILE A  66      -2.139   4.873  16.767  1.00  0.74           O  
ATOM    985  CB  ILE A  66      -0.446   6.143  14.964  1.00  0.74           C  
ATOM    986  CG1 ILE A  66       0.777   5.441  15.304  1.00  0.74           C  
ATOM    987  CG2 ILE A  66      -0.208   7.137  13.822  1.00  0.74           C  
ATOM    988  CD1 ILE A  66       1.140   4.541  14.288  1.00  0.74           C  
ATOM    989  H   ILE A  66       0.961   7.529  16.938  1.00  0.74           H  
ATOM    990  HA  ILE A  66      -1.840   7.430  15.911  1.00  0.74           H  
ATOM    991  HB  ILE A  66      -1.163   5.396  14.670  1.00  0.74           H  
ATOM    992 1HG1 ILE A  66       1.585   6.162  15.439  1.00  0.74           H  
ATOM    993 2HG1 ILE A  66       0.643   4.892  16.229  1.00  0.74           H  
ATOM    994 1HG2 ILE A  66       0.151   6.605  12.976  1.00  0.74           H  
ATOM    995 2HG2 ILE A  66      -1.141   7.644  13.571  1.00  0.74           H  
ATOM    996 3HG2 ILE A  66       0.536   7.872  14.113  1.00  0.74           H  
ATOM    997 1HD1 ILE A  66       2.038   4.051  14.549  1.00  0.74           H  
ATOM    998 2HD1 ILE A  66       0.367   3.812  14.144  1.00  0.74           H  
ATOM    999 3HD1 ILE A  66       1.272   5.093  13.394  1.00  0.74           H  
ATOM   1000  N   GLU A  67      -0.936   5.807  18.409  1.00  0.75           N  
ATOM   1001  CA  GLU A  67      -1.361   4.723  19.291  1.00  0.75           C  
ATOM   1002  C   GLU A  67      -2.875   4.816  19.391  1.00  0.75           C  
ATOM   1003  O   GLU A  67      -3.439   5.879  19.129  1.00  0.75           O  
ATOM   1004  CB  GLU A  67      -0.691   4.760  20.671  1.00  0.75           C  
ATOM   1005  CG  GLU A  67      -1.074   5.906  21.560  1.00  0.75           C  
ATOM   1006  CD  GLU A  67      -0.282   7.134  21.334  1.00  0.75           C  
ATOM   1007  OE1 GLU A  67       0.578   7.156  20.464  1.00  0.75           O  
ATOM   1008  OE2 GLU A  67      -0.499   8.068  22.066  1.00  0.75           O  
ATOM   1009  H   GLU A  67      -0.333   6.553  18.721  1.00  0.75           H  
ATOM   1010  HA  GLU A  67      -1.108   3.764  18.830  1.00  0.75           H  
ATOM   1011 1HB  GLU A  67      -0.933   3.839  21.207  1.00  0.75           H  
ATOM   1012 2HB  GLU A  67       0.384   4.774  20.544  1.00  0.75           H  
ATOM   1013 1HG  GLU A  67      -2.122   6.140  21.393  1.00  0.75           H  
ATOM   1014 2HG  GLU A  67      -0.959   5.592  22.599  1.00  0.75           H  
ATOM   1015  N   LYS A  68      -3.532   3.712  19.731  1.00  0.76           N  
ATOM   1016  CA  LYS A  68      -4.989   3.616  19.819  1.00  0.76           C  
ATOM   1017  C   LYS A  68      -5.733   3.676  18.468  1.00  0.76           C  
ATOM   1018  O   LYS A  68      -6.963   3.600  18.454  1.00  0.76           O  
ATOM   1019  CB  LYS A  68      -5.561   4.692  20.751  1.00  0.76           C  
ATOM   1020  CG  LYS A  68      -4.995   4.654  22.174  1.00  0.76           C  
ATOM   1021  CD  LYS A  68      -5.642   5.706  23.057  1.00  0.76           C  
ATOM   1022  CE  LYS A  68      -5.032   5.712  24.450  1.00  0.76           C  
ATOM   1023  NZ  LYS A  68      -5.629   6.769  25.311  1.00  0.76           N  
ATOM   1024  H   LYS A  68      -3.015   2.857  19.954  1.00  0.76           H  
ATOM   1025  HA  LYS A  68      -5.216   2.651  20.270  1.00  0.76           H  
ATOM   1026 1HB  LYS A  68      -5.434   5.686  20.341  1.00  0.76           H  
ATOM   1027 2HB  LYS A  68      -6.634   4.533  20.841  1.00  0.76           H  
ATOM   1028 1HG  LYS A  68      -5.179   3.670  22.604  1.00  0.76           H  
ATOM   1029 2HG  LYS A  68      -3.923   4.820  22.155  1.00  0.76           H  
ATOM   1030 1HD  LYS A  68      -5.503   6.690  22.604  1.00  0.76           H  
ATOM   1031 2HD  LYS A  68      -6.711   5.509  23.137  1.00  0.76           H  
ATOM   1032 1HE  LYS A  68      -5.196   4.742  24.917  1.00  0.76           H  
ATOM   1033 2HE  LYS A  68      -3.957   5.888  24.367  1.00  0.76           H  
ATOM   1034 1HZ  LYS A  68      -5.199   6.744  26.225  1.00  0.76           H  
ATOM   1035 2HZ  LYS A  68      -5.471   7.675  24.890  1.00  0.76           H  
ATOM   1036 3HZ  LYS A  68      -6.622   6.609  25.402  1.00  0.76           H  
ATOM   1037  N   LEU A  69      -5.014   3.670  17.336  1.00  0.78           N  
ATOM   1038  CA  LEU A  69      -5.693   3.480  16.048  1.00  0.78           C  
ATOM   1039  C   LEU A  69      -5.649   1.979  15.806  1.00  0.78           C  
ATOM   1040  O   LEU A  69      -4.633   1.355  16.103  1.00  0.78           O  
ATOM   1041  CB  LEU A  69      -4.985   4.225  14.909  1.00  0.78           C  
ATOM   1042  CG  LEU A  69      -4.867   5.736  15.070  1.00  0.78           C  
ATOM   1043  CD1 LEU A  69      -4.110   6.280  13.902  1.00  0.78           C  
ATOM   1044  CD2 LEU A  69      -6.237   6.358  15.165  1.00  0.78           C  
ATOM   1045  H   LEU A  69      -4.003   3.818  17.358  1.00  0.78           H  
ATOM   1046  HA  LEU A  69      -6.730   3.805  16.113  1.00  0.78           H  
ATOM   1047 1HB  LEU A  69      -3.976   3.836  14.818  1.00  0.78           H  
ATOM   1048 2HB  LEU A  69      -5.517   4.025  13.978  1.00  0.78           H  
ATOM   1049  HG  LEU A  69      -4.301   5.957  15.977  1.00  0.78           H  
ATOM   1050 1HD1 LEU A  69      -3.981   7.342  14.015  1.00  0.78           H  
ATOM   1051 2HD1 LEU A  69      -3.155   5.818  13.857  1.00  0.78           H  
ATOM   1052 3HD1 LEU A  69      -4.666   6.067  12.996  1.00  0.78           H  
ATOM   1053 1HD2 LEU A  69      -6.137   7.437  15.282  1.00  0.78           H  
ATOM   1054 2HD2 LEU A  69      -6.801   6.142  14.260  1.00  0.78           H  
ATOM   1055 3HD2 LEU A  69      -6.762   5.943  16.028  1.00  0.78           H  
ATOM   1056  N   ARG A  70      -6.730   1.376  15.313  1.00  0.80           N  
ATOM   1057  CA  ARG A  70      -6.744  -0.075  15.131  1.00  0.80           C  
ATOM   1058  C   ARG A  70      -6.202  -0.560  13.804  1.00  0.80           C  
ATOM   1059  O   ARG A  70      -5.540  -1.599  13.755  1.00  0.80           O  
ATOM   1060  CB  ARG A  70      -8.149  -0.623  15.315  1.00  0.80           C  
ATOM   1061  CG  ARG A  70      -8.652  -0.596  16.743  1.00  0.80           C  
ATOM   1062  CD  ARG A  70     -10.049  -1.084  16.876  1.00  0.80           C  
ATOM   1063  NE  ARG A  70     -10.504  -1.118  18.281  1.00  0.80           N  
ATOM   1064  CZ  ARG A  70     -11.782  -1.325  18.661  1.00  0.80           C  
ATOM   1065  NH1 ARG A  70     -12.723  -1.495  17.756  1.00  0.80           N  
ATOM   1066  NH2 ARG A  70     -12.090  -1.355  19.945  1.00  0.80           N  
ATOM   1067  H   ARG A  70      -7.542   1.918  15.014  1.00  0.80           H  
ATOM   1068  HA  ARG A  70      -6.125  -0.510  15.915  1.00  0.80           H  
ATOM   1069 1HB  ARG A  70      -8.843  -0.042  14.705  1.00  0.80           H  
ATOM   1070 2HB  ARG A  70      -8.185  -1.654  14.964  1.00  0.80           H  
ATOM   1071 1HG  ARG A  70      -8.022  -1.251  17.329  1.00  0.80           H  
ATOM   1072 2HG  ARG A  70      -8.594   0.423  17.132  1.00  0.80           H  
ATOM   1073 1HD  ARG A  70     -10.713  -0.423  16.318  1.00  0.80           H  
ATOM   1074 2HD  ARG A  70     -10.119  -2.093  16.471  1.00  0.80           H  
ATOM   1075  HE  ARG A  70      -9.808  -1.003  19.024  1.00  0.80           H  
ATOM   1076 1HH1 ARG A  70     -12.489  -1.473  16.774  1.00  0.80           H  
ATOM   1077 2HH1 ARG A  70     -13.678  -1.649  18.044  1.00  0.80           H  
ATOM   1078 1HH2 ARG A  70     -11.367  -1.227  20.641  1.00  0.80           H  
ATOM   1079 2HH2 ARG A  70     -13.045  -1.510  20.231  1.00  0.80           H  
ATOM   1080  N   THR A  71      -6.470   0.178  12.729  1.00  0.81           N  
ATOM   1081  CA  THR A  71      -6.069  -0.309  11.410  1.00  0.81           C  
ATOM   1082  C   THR A  71      -5.092   0.588  10.708  1.00  0.81           C  
ATOM   1083  O   THR A  71      -5.010   1.789  10.974  1.00  0.81           O  
ATOM   1084  CB  THR A  71      -7.278  -0.479  10.476  1.00  0.81           C  
ATOM   1085  OG1 THR A  71      -7.897   0.814  10.259  1.00  0.81           O  
ATOM   1086  CG2 THR A  71      -8.278  -1.440  11.072  1.00  0.81           C  
ATOM   1087  H   THR A  71      -7.004   1.049  12.838  1.00  0.81           H  
ATOM   1088  HA  THR A  71      -5.595  -1.277  11.522  1.00  0.81           H  
ATOM   1089  HB  THR A  71      -6.939  -0.877   9.516  1.00  0.81           H  
ATOM   1090  HG1 THR A  71      -8.259   1.137  11.108  1.00  0.81           H  
ATOM   1091 1HG2 THR A  71      -9.122  -1.552  10.395  1.00  0.81           H  
ATOM   1092 2HG2 THR A  71      -7.801  -2.408  11.216  1.00  0.81           H  
ATOM   1093 3HG2 THR A  71      -8.630  -1.059  12.029  1.00  0.81           H  
ATOM   1094  N   LEU A  72      -4.417   0.011   9.730  1.00  0.82           N  
ATOM   1095  CA  LEU A  72      -3.487   0.765   8.921  1.00  0.82           C  
ATOM   1096  C   LEU A  72      -4.225   1.831   8.117  1.00  0.82           C  
ATOM   1097  O   LEU A  72      -3.667   2.888   7.829  1.00  0.82           O  
ATOM   1098  CB  LEU A  72      -2.716  -0.180   8.018  1.00  0.82           C  
ATOM   1099  CG  LEU A  72      -1.787  -1.138   8.759  1.00  0.82           C  
ATOM   1100  CD1 LEU A  72      -1.172  -2.074   7.788  1.00  0.82           C  
ATOM   1101  CD2 LEU A  72      -0.740  -0.369   9.500  1.00  0.82           C  
ATOM   1102  H   LEU A  72      -4.537  -0.993   9.569  1.00  0.82           H  
ATOM   1103  HA  LEU A  72      -2.778   1.258   9.584  1.00  0.82           H  
ATOM   1104 1HB  LEU A  72      -3.430  -0.789   7.457  1.00  0.82           H  
ATOM   1105 2HB  LEU A  72      -2.122   0.399   7.311  1.00  0.82           H  
ATOM   1106  HG  LEU A  72      -2.373  -1.730   9.464  1.00  0.82           H  
ATOM   1107 1HD1 LEU A  72      -0.536  -2.773   8.324  1.00  0.82           H  
ATOM   1108 2HD1 LEU A  72      -1.950  -2.614   7.267  1.00  0.82           H  
ATOM   1109 3HD1 LEU A  72      -0.579  -1.518   7.060  1.00  0.82           H  
ATOM   1110 1HD2 LEU A  72      -0.088  -1.062  10.025  1.00  0.82           H  
ATOM   1111 2HD2 LEU A  72      -0.149   0.217   8.794  1.00  0.82           H  
ATOM   1112 3HD2 LEU A  72      -1.222   0.297  10.216  1.00  0.82           H  
ATOM   1113  N   ALA A  73      -5.476   1.552   7.727  1.00  0.82           N  
ATOM   1114  CA  ALA A  73      -6.263   2.544   7.005  1.00  0.82           C  
ATOM   1115  C   ALA A  73      -6.477   3.772   7.900  1.00  0.82           C  
ATOM   1116  O   ALA A  73      -6.327   4.907   7.444  1.00  0.82           O  
ATOM   1117  CB  ALA A  73      -7.594   1.958   6.564  1.00  0.82           C  
ATOM   1118  H   ALA A  73      -5.886   0.661   7.964  1.00  0.82           H  
ATOM   1119  HA  ALA A  73      -5.702   2.857   6.126  1.00  0.82           H  
ATOM   1120 1HB  ALA A  73      -8.161   2.712   6.018  1.00  0.82           H  
ATOM   1121 2HB  ALA A  73      -7.420   1.103   5.924  1.00  0.82           H  
ATOM   1122 3HB  ALA A  73      -8.158   1.644   7.443  1.00  0.82           H  
ATOM   1123  N   GLU A  74      -6.759   3.552   9.198  1.00  0.82           N  
ATOM   1124  CA  GLU A  74      -6.917   4.695  10.103  1.00  0.82           C  
ATOM   1125  C   GLU A  74      -5.603   5.458  10.228  1.00  0.82           C  
ATOM   1126  O   GLU A  74      -5.586   6.692  10.213  1.00  0.82           O  
ATOM   1127  CB  GLU A  74      -7.390   4.254  11.487  1.00  0.82           C  
ATOM   1128  CG  GLU A  74      -8.825   3.771  11.583  1.00  0.82           C  
ATOM   1129  CD  GLU A  74      -9.114   3.161  12.934  1.00  0.82           C  
ATOM   1130  OE1 GLU A  74      -8.261   2.439  13.424  1.00  0.82           O  
ATOM   1131  OE2 GLU A  74     -10.157   3.413  13.484  1.00  0.82           O  
ATOM   1132  H   GLU A  74      -6.896   2.599   9.548  1.00  0.82           H  
ATOM   1133  HA  GLU A  74      -7.662   5.370   9.678  1.00  0.82           H  
ATOM   1134 1HB  GLU A  74      -6.751   3.449  11.843  1.00  0.82           H  
ATOM   1135 2HB  GLU A  74      -7.276   5.082  12.179  1.00  0.82           H  
ATOM   1136 1HG  GLU A  74      -9.491   4.619  11.429  1.00  0.82           H  
ATOM   1137 2HG  GLU A  74      -9.018   3.049  10.798  1.00  0.82           H  
ATOM   1138  N   VAL A  75      -4.485   4.725  10.276  1.00  0.81           N  
ATOM   1139  CA  VAL A  75      -3.190   5.384  10.379  1.00  0.81           C  
ATOM   1140  C   VAL A  75      -2.974   6.253   9.164  1.00  0.81           C  
ATOM   1141  O   VAL A  75      -2.577   7.412   9.288  1.00  0.81           O  
ATOM   1142  CB  VAL A  75      -2.034   4.387  10.453  1.00  0.81           C  
ATOM   1143  CG1 VAL A  75      -0.752   5.146  10.355  1.00  0.81           C  
ATOM   1144  CG2 VAL A  75      -2.090   3.621  11.703  1.00  0.81           C  
ATOM   1145  H   VAL A  75      -4.558   3.705  10.294  1.00  0.81           H  
ATOM   1146  HA  VAL A  75      -3.176   6.016  11.260  1.00  0.81           H  
ATOM   1147  HB  VAL A  75      -2.089   3.713   9.605  1.00  0.81           H  
ATOM   1148 1HG1 VAL A  75       0.091   4.475  10.375  1.00  0.81           H  
ATOM   1149 2HG1 VAL A  75      -0.753   5.708   9.436  1.00  0.81           H  
ATOM   1150 3HG1 VAL A  75      -0.694   5.824  11.170  1.00  0.81           H  
ATOM   1151 1HG2 VAL A  75      -1.263   2.926  11.728  1.00  0.81           H  
ATOM   1152 2HG2 VAL A  75      -2.019   4.298  12.541  1.00  0.81           H  
ATOM   1153 3HG2 VAL A  75      -3.027   3.076  11.754  1.00  0.81           H  
ATOM   1154  N   ARG A  76      -3.265   5.709   7.984  1.00  0.81           N  
ATOM   1155  CA  ARG A  76      -3.122   6.468   6.760  1.00  0.81           C  
ATOM   1156  C   ARG A  76      -3.871   7.763   6.803  1.00  0.81           C  
ATOM   1157  O   ARG A  76      -3.323   8.810   6.462  1.00  0.81           O  
ATOM   1158  CB  ARG A  76      -3.688   5.736   5.577  1.00  0.81           C  
ATOM   1159  CG  ARG A  76      -3.641   6.545   4.306  1.00  0.81           C  
ATOM   1160  CD  ARG A  76      -4.292   5.836   3.271  1.00  0.81           C  
ATOM   1161  NE  ARG A  76      -4.290   6.514   2.022  1.00  0.81           N  
ATOM   1162  CZ  ARG A  76      -5.178   7.427   1.595  1.00  0.81           C  
ATOM   1163  NH1 ARG A  76      -6.214   7.850   2.321  1.00  0.81           N  
ATOM   1164  NH2 ARG A  76      -4.975   7.890   0.382  1.00  0.81           N  
ATOM   1165  H   ARG A  76      -3.581   4.741   7.939  1.00  0.81           H  
ATOM   1166  HA  ARG A  76      -2.071   6.677   6.599  1.00  0.81           H  
ATOM   1167 1HB  ARG A  76      -3.182   4.793   5.429  1.00  0.81           H  
ATOM   1168 2HB  ARG A  76      -4.727   5.515   5.750  1.00  0.81           H  
ATOM   1169 1HG  ARG A  76      -4.178   7.484   4.457  1.00  0.81           H  
ATOM   1170 2HG  ARG A  76      -2.622   6.755   4.019  1.00  0.81           H  
ATOM   1171 1HD  ARG A  76      -3.801   4.888   3.140  1.00  0.81           H  
ATOM   1172 2HD  ARG A  76      -5.315   5.693   3.580  1.00  0.81           H  
ATOM   1173  HE  ARG A  76      -3.559   6.266   1.353  1.00  0.81           H  
ATOM   1174 1HH1 ARG A  76      -6.403   7.506   3.283  1.00  0.81           H  
ATOM   1175 2HH1 ARG A  76      -6.850   8.527   1.936  1.00  0.81           H  
ATOM   1176 1HH2 ARG A  76      -4.166   7.507  -0.134  1.00  0.81           H  
ATOM   1177 2HH2 ARG A  76      -5.592   8.576  -0.024  1.00  0.81           H  
ATOM   1178  N   ASP A  77      -5.137   7.701   7.206  1.00  0.81           N  
ATOM   1179  CA  ASP A  77      -5.954   8.895   7.222  1.00  0.81           C  
ATOM   1180  C   ASP A  77      -5.424   9.929   8.214  1.00  0.81           C  
ATOM   1181  O   ASP A  77      -5.401  11.126   7.917  1.00  0.81           O  
ATOM   1182  CB  ASP A  77      -7.405   8.507   7.469  1.00  0.81           C  
ATOM   1183  CG  ASP A  77      -7.981   7.787   6.206  1.00  0.81           C  
ATOM   1184  OD1 ASP A  77      -7.316   7.831   5.168  1.00  0.81           O  
ATOM   1185  OD2 ASP A  77      -9.060   7.246   6.277  1.00  0.81           O  
ATOM   1186  H   ASP A  77      -5.537   6.800   7.482  1.00  0.81           H  
ATOM   1187  HA  ASP A  77      -5.911   9.341   6.231  1.00  0.81           H  
ATOM   1188 1HB  ASP A  77      -7.457   7.825   8.325  1.00  0.81           H  
ATOM   1189 2HB  ASP A  77      -7.998   9.388   7.699  1.00  0.81           H  
ATOM   1190  N   VAL A  78      -4.923   9.482   9.362  1.00  0.81           N  
ATOM   1191  CA  VAL A  78      -4.333  10.419  10.310  1.00  0.81           C  
ATOM   1192  C   VAL A  78      -3.078  11.056   9.706  1.00  0.81           C  
ATOM   1193  O   VAL A  78      -2.897  12.278   9.767  1.00  0.81           O  
ATOM   1194  CB  VAL A  78      -4.058   9.725  11.651  1.00  0.81           C  
ATOM   1195  CG1 VAL A  78      -3.243  10.624  12.568  1.00  0.81           C  
ATOM   1196  CG2 VAL A  78      -5.414   9.404  12.297  1.00  0.81           C  
ATOM   1197  H   VAL A  78      -4.965   8.484   9.587  1.00  0.81           H  
ATOM   1198  HA  VAL A  78      -5.058  11.212  10.496  1.00  0.81           H  
ATOM   1199  HB  VAL A  78      -3.490   8.805  11.480  1.00  0.81           H  
ATOM   1200 1HG1 VAL A  78      -3.059  10.112  13.517  1.00  0.81           H  
ATOM   1201 2HG1 VAL A  78      -2.297  10.847  12.086  1.00  0.81           H  
ATOM   1202 3HG1 VAL A  78      -3.786  11.550  12.752  1.00  0.81           H  
ATOM   1203 1HG2 VAL A  78      -5.275   8.919  13.243  1.00  0.81           H  
ATOM   1204 2HG2 VAL A  78      -5.963  10.330  12.453  1.00  0.81           H  
ATOM   1205 3HG2 VAL A  78      -5.983   8.752  11.637  1.00  0.81           H  
ATOM   1206  N   VAL A  79      -2.239  10.235   9.076  1.00  0.82           N  
ATOM   1207  CA  VAL A  79      -1.047  10.738   8.418  1.00  0.82           C  
ATOM   1208  C   VAL A  79      -1.361  11.720   7.311  1.00  0.82           C  
ATOM   1209  O   VAL A  79      -0.751  12.783   7.269  1.00  0.82           O  
ATOM   1210  CB  VAL A  79      -0.201   9.579   7.862  1.00  0.82           C  
ATOM   1211  CG1 VAL A  79       0.863  10.122   6.944  1.00  0.82           C  
ATOM   1212  CG2 VAL A  79       0.454   8.836   9.069  1.00  0.82           C  
ATOM   1213  H   VAL A  79      -2.437   9.235   9.053  1.00  0.82           H  
ATOM   1214  HA  VAL A  79      -0.447  11.253   9.167  1.00  0.82           H  
ATOM   1215  HB  VAL A  79      -0.829   8.889   7.299  1.00  0.82           H  
ATOM   1216 1HG1 VAL A  79       1.484   9.324   6.563  1.00  0.82           H  
ATOM   1217 2HG1 VAL A  79       0.389  10.637   6.115  1.00  0.82           H  
ATOM   1218 3HG1 VAL A  79       1.438  10.802   7.465  1.00  0.82           H  
ATOM   1219 1HG2 VAL A  79       1.059   8.012   8.723  1.00  0.82           H  
ATOM   1220 2HG2 VAL A  79       1.080   9.530   9.624  1.00  0.82           H  
ATOM   1221 3HG2 VAL A  79      -0.327   8.455   9.724  1.00  0.82           H  
ATOM   1222  N   LEU A  80      -2.334  11.399   6.461  1.00  0.82           N  
ATOM   1223  CA  LEU A  80      -2.731  12.252   5.350  1.00  0.82           C  
ATOM   1224  C   LEU A  80      -3.227  13.605   5.838  1.00  0.82           C  
ATOM   1225  O   LEU A  80      -2.869  14.646   5.286  1.00  0.82           O  
ATOM   1226  CB  LEU A  80      -3.821  11.565   4.525  1.00  0.82           C  
ATOM   1227  CG  LEU A  80      -4.335  12.341   3.329  1.00  0.82           C  
ATOM   1228  CD1 LEU A  80      -3.193  12.580   2.380  1.00  0.82           C  
ATOM   1229  CD2 LEU A  80      -5.438  11.547   2.654  1.00  0.82           C  
ATOM   1230  H   LEU A  80      -2.801  10.508   6.575  1.00  0.82           H  
ATOM   1231  HA  LEU A  80      -1.863  12.411   4.716  1.00  0.82           H  
ATOM   1232 1HB  LEU A  80      -3.436  10.608   4.172  1.00  0.82           H  
ATOM   1233 2HB  LEU A  80      -4.669  11.364   5.183  1.00  0.82           H  
ATOM   1234  HG  LEU A  80      -4.719  13.309   3.659  1.00  0.82           H  
ATOM   1235 1HD1 LEU A  80      -3.539  13.145   1.517  1.00  0.82           H  
ATOM   1236 2HD1 LEU A  80      -2.411  13.136   2.894  1.00  0.82           H  
ATOM   1237 3HD1 LEU A  80      -2.812  11.617   2.058  1.00  0.82           H  
ATOM   1238 1HD2 LEU A  80      -5.810  12.100   1.791  1.00  0.82           H  
ATOM   1239 2HD2 LEU A  80      -5.041  10.587   2.330  1.00  0.82           H  
ATOM   1240 3HD2 LEU A  80      -6.252  11.383   3.363  1.00  0.82           H  
ATOM   1241  N   LYS A  81      -4.070  13.602   6.874  1.00  0.81           N  
ATOM   1242  CA  LYS A  81      -4.579  14.852   7.419  1.00  0.81           C  
ATOM   1243  C   LYS A  81      -3.454  15.724   7.983  1.00  0.81           C  
ATOM   1244  O   LYS A  81      -3.488  16.948   7.842  1.00  0.81           O  
ATOM   1245  CB  LYS A  81      -5.629  14.574   8.497  1.00  0.81           C  
ATOM   1246  CG  LYS A  81      -6.959  14.039   7.953  1.00  0.81           C  
ATOM   1247  CD  LYS A  81      -7.944  13.742   9.074  1.00  0.81           C  
ATOM   1248  CE  LYS A  81      -9.261  13.210   8.525  1.00  0.81           C  
ATOM   1249  NZ  LYS A  81     -10.232  12.896   9.613  1.00  0.81           N  
ATOM   1250  H   LYS A  81      -4.368  12.719   7.290  1.00  0.81           H  
ATOM   1251  HA  LYS A  81      -5.054  15.406   6.612  1.00  0.81           H  
ATOM   1252 1HB  LYS A  81      -5.232  13.828   9.194  1.00  0.81           H  
ATOM   1253 2HB  LYS A  81      -5.824  15.483   9.063  1.00  0.81           H  
ATOM   1254 1HG  LYS A  81      -7.397  14.780   7.286  1.00  0.81           H  
ATOM   1255 2HG  LYS A  81      -6.779  13.131   7.383  1.00  0.81           H  
ATOM   1256 1HD  LYS A  81      -7.509  12.990   9.739  1.00  0.81           H  
ATOM   1257 2HD  LYS A  81      -8.133  14.647   9.648  1.00  0.81           H  
ATOM   1258 1HE  LYS A  81      -9.699  13.957   7.865  1.00  0.81           H  
ATOM   1259 2HE  LYS A  81      -9.066  12.301   7.953  1.00  0.81           H  
ATOM   1260 1HZ  LYS A  81     -11.091  12.547   9.210  1.00  0.81           H  
ATOM   1261 2HZ  LYS A  81      -9.838  12.195  10.223  1.00  0.81           H  
ATOM   1262 3HZ  LYS A  81     -10.427  13.733  10.143  1.00  0.81           H  
ATOM   1263  N   ASN A  82      -2.446  15.103   8.602  1.00  0.79           N  
ATOM   1264  CA  ASN A  82      -1.328  15.859   9.157  1.00  0.79           C  
ATOM   1265  C   ASN A  82      -0.310  16.284   8.086  1.00  0.79           C  
ATOM   1266  O   ASN A  82       0.275  17.374   8.177  1.00  0.79           O  
ATOM   1267  CB  ASN A  82      -0.665  15.048  10.244  1.00  0.79           C  
ATOM   1268  CG  ASN A  82      -1.536  14.941  11.476  1.00  0.79           C  
ATOM   1269  OD1 ASN A  82      -2.305  15.860  11.788  1.00  0.79           O  
ATOM   1270  ND2 ASN A  82      -1.447  13.842  12.170  1.00  0.79           N  
ATOM   1271  H   ASN A  82      -2.473  14.088   8.723  1.00  0.79           H  
ATOM   1272  HA  ASN A  82      -1.725  16.772   9.601  1.00  0.79           H  
ATOM   1273 1HB  ASN A  82      -0.462  14.038   9.868  1.00  0.79           H  
ATOM   1274 2HB  ASN A  82       0.293  15.494  10.514  1.00  0.79           H  
ATOM   1275 1HD2 ASN A  82      -2.007  13.721  12.987  1.00  0.79           H  
ATOM   1276 2HD2 ASN A  82      -0.834  13.114  11.872  1.00  0.79           H  
ATOM   1277  N   ARG A  83      -0.094  15.427   7.082  1.00  0.77           N  
ATOM   1278  CA  ARG A  83       0.843  15.680   5.992  1.00  0.77           C  
ATOM   1279  C   ARG A  83       0.300  15.177   4.655  1.00  0.77           C  
ATOM   1280  O   ARG A  83       0.052  13.985   4.475  1.00  0.77           O  
ATOM   1281  CB  ARG A  83       2.177  14.987   6.240  1.00  0.77           C  
ATOM   1282  CG  ARG A  83       2.993  15.493   7.429  1.00  0.77           C  
ATOM   1283  CD  ARG A  83       3.536  16.848   7.191  1.00  0.77           C  
ATOM   1284  NE  ARG A  83       4.383  17.287   8.288  1.00  0.77           N  
ATOM   1285  CZ  ARG A  83       3.953  17.870   9.429  1.00  0.77           C  
ATOM   1286  NH1 ARG A  83       2.671  18.099   9.639  1.00  0.77           N  
ATOM   1287  NH2 ARG A  83       4.836  18.219  10.352  1.00  0.77           N  
ATOM   1288  H   ARG A  83      -0.596  14.548   7.076  1.00  0.77           H  
ATOM   1289  HA  ARG A  83       1.006  16.755   5.916  1.00  0.77           H  
ATOM   1290 1HB  ARG A  83       1.994  13.922   6.405  1.00  0.77           H  
ATOM   1291 2HB  ARG A  83       2.798  15.074   5.348  1.00  0.77           H  
ATOM   1292 1HG  ARG A  83       2.392  15.506   8.335  1.00  0.77           H  
ATOM   1293 2HG  ARG A  83       3.831  14.850   7.582  1.00  0.77           H  
ATOM   1294 1HD  ARG A  83       4.131  16.844   6.277  1.00  0.77           H  
ATOM   1295 2HD  ARG A  83       2.715  17.557   7.089  1.00  0.77           H  
ATOM   1296  HE  ARG A  83       5.377  17.140   8.192  1.00  0.77           H  
ATOM   1297 1HH1 ARG A  83       1.955  17.836   8.945  1.00  0.77           H  
ATOM   1298 2HH1 ARG A  83       2.376  18.533  10.498  1.00  0.77           H  
ATOM   1299 1HH2 ARG A  83       5.820  18.046  10.201  1.00  0.77           H  
ATOM   1300 2HH2 ARG A  83       4.527  18.651  11.208  1.00  0.77           H  
ATOM   1301  N   SER A  84       0.212  16.067   3.678  1.00  0.74           N  
ATOM   1302  CA  SER A  84      -0.271  15.658   2.371  1.00  0.74           C  
ATOM   1303  C   SER A  84       0.818  14.896   1.639  1.00  0.74           C  
ATOM   1304  O   SER A  84       1.979  14.950   2.036  1.00  0.74           O  
ATOM   1305  CB  SER A  84      -0.705  16.866   1.567  1.00  0.74           C  
ATOM   1306  OG  SER A  84       0.390  17.672   1.243  1.00  0.74           O  
ATOM   1307  H   SER A  84       0.442  17.033   3.853  1.00  0.74           H  
ATOM   1308  HA  SER A  84      -1.128  15.001   2.505  1.00  0.74           H  
ATOM   1309 1HB  SER A  84      -1.198  16.536   0.654  1.00  0.74           H  
ATOM   1310 2HB  SER A  84      -1.429  17.443   2.140  1.00  0.74           H  
ATOM   1311  HG  SER A  84       0.968  17.121   0.700  1.00  0.74           H  
ATOM   1312  N   PHE A  85       0.445  14.216   0.563  1.00  0.71           N  
ATOM   1313  CA  PHE A  85       1.412  13.507  -0.262  1.00  0.71           C  
ATOM   1314  C   PHE A  85       1.516  14.142  -1.646  1.00  0.71           C  
ATOM   1315  O   PHE A  85       0.537  14.713  -2.128  1.00  0.71           O  
ATOM   1316  CB  PHE A  85       1.038  12.028  -0.383  1.00  0.71           C  
ATOM   1317  CG  PHE A  85       1.227  11.259   0.898  1.00  0.71           C  
ATOM   1318  CD1 PHE A  85       0.250  11.260   1.868  1.00  0.71           C  
ATOM   1319  CD2 PHE A  85       2.378  10.516   1.121  1.00  0.71           C  
ATOM   1320  CE1 PHE A  85       0.403  10.556   3.043  1.00  0.71           C  
ATOM   1321  CE2 PHE A  85       2.528   9.805   2.301  1.00  0.71           C  
ATOM   1322  CZ  PHE A  85       1.545   9.832   3.256  1.00  0.71           C  
ATOM   1323  H   PHE A  85      -0.531  14.199   0.306  1.00  0.71           H  
ATOM   1324  HA  PHE A  85       2.359  13.553   0.249  1.00  0.71           H  
ATOM   1325 1HB  PHE A  85      -0.005  11.938  -0.684  1.00  0.71           H  
ATOM   1326 2HB  PHE A  85       1.643  11.553  -1.158  1.00  0.71           H  
ATOM   1327  HD1 PHE A  85      -0.639  11.836   1.696  1.00  0.71           H  
ATOM   1328  HD2 PHE A  85       3.164  10.500   0.359  1.00  0.71           H  
ATOM   1329  HE1 PHE A  85      -0.382  10.580   3.800  1.00  0.71           H  
ATOM   1330  HE2 PHE A  85       3.415   9.235   2.484  1.00  0.71           H  
ATOM   1331  HZ  PHE A  85       1.677   9.284   4.176  1.00  0.71           H  
ATOM   1332  N   PRO A  86       2.681  14.052  -2.298  1.00  0.68           N  
ATOM   1333  CA  PRO A  86       3.976  13.524  -1.876  1.00  0.68           C  
ATOM   1334  C   PRO A  86       4.629  14.248  -0.693  1.00  0.68           C  
ATOM   1335  O   PRO A  86       4.468  15.458  -0.535  1.00  0.68           O  
ATOM   1336  CB  PRO A  86       4.829  13.698  -3.139  1.00  0.68           C  
ATOM   1337  CG  PRO A  86       3.837  13.773  -4.272  1.00  0.68           C  
ATOM   1338  CD  PRO A  86       2.654  14.496  -3.684  1.00  0.68           C  
ATOM   1339  HA  PRO A  86       3.835  12.467  -1.647  1.00  0.68           H  
ATOM   1340 1HB  PRO A  86       5.472  14.591  -3.048  1.00  0.68           H  
ATOM   1341 2HB  PRO A  86       5.491  12.841  -3.239  1.00  0.68           H  
ATOM   1342 1HG  PRO A  86       4.280  14.299  -5.129  1.00  0.68           H  
ATOM   1343 2HG  PRO A  86       3.585  12.753  -4.614  1.00  0.68           H  
ATOM   1344 1HD  PRO A  86       2.789  15.586  -3.734  1.00  0.68           H  
ATOM   1345 2HD  PRO A  86       1.720  14.173  -4.170  1.00  0.68           H  
ATOM   1346  N   ILE A  87       5.383  13.502   0.107  1.00  0.67           N  
ATOM   1347  CA  ILE A  87       6.147  14.070   1.222  1.00  0.67           C  
ATOM   1348  C   ILE A  87       7.613  14.059   0.820  1.00  0.67           C  
ATOM   1349  O   ILE A  87       8.137  13.018   0.436  1.00  0.67           O  
ATOM   1350  CB  ILE A  87       5.958  13.282   2.546  1.00  0.67           C  
ATOM   1351  CG1 ILE A  87       4.485  13.302   2.998  1.00  0.67           C  
ATOM   1352  CG2 ILE A  87       6.889  13.812   3.642  1.00  0.67           C  
ATOM   1353  CD1 ILE A  87       4.178  12.369   4.172  1.00  0.67           C  
ATOM   1354  H   ILE A  87       5.443  12.507  -0.097  1.00  0.67           H  
ATOM   1355  HA  ILE A  87       5.839  15.102   1.383  1.00  0.67           H  
ATOM   1356  HB  ILE A  87       6.206  12.265   2.370  1.00  0.67           H  
ATOM   1357 1HG1 ILE A  87       4.213  14.318   3.279  1.00  0.67           H  
ATOM   1358 2HG1 ILE A  87       3.858  13.002   2.161  1.00  0.67           H  
ATOM   1359 1HG2 ILE A  87       6.761  13.220   4.548  1.00  0.67           H  
ATOM   1360 2HG2 ILE A  87       7.925  13.740   3.307  1.00  0.67           H  
ATOM   1361 3HG2 ILE A  87       6.647  14.854   3.849  1.00  0.67           H  
ATOM   1362 1HD1 ILE A  87       3.112  12.440   4.417  1.00  0.67           H  
ATOM   1363 2HD1 ILE A  87       4.421  11.345   3.896  1.00  0.67           H  
ATOM   1364 3HD1 ILE A  87       4.770  12.660   5.033  1.00  0.67           H  
ATOM   1365  N   GLU A  88       8.268  15.212   0.858  1.00  0.66           N  
ATOM   1366  CA  GLU A  88       9.663  15.277   0.416  1.00  0.66           C  
ATOM   1367  C   GLU A  88      10.579  15.870   1.461  1.00  0.66           C  
ATOM   1368  O   GLU A  88      10.159  16.698   2.273  1.00  0.66           O  
ATOM   1369  CB  GLU A  88       9.791  16.098  -0.871  1.00  0.66           C  
ATOM   1370  CG  GLU A  88       9.078  15.503  -2.067  1.00  0.66           C  
ATOM   1371  CD  GLU A  88       9.232  16.306  -3.338  1.00  0.66           C  
ATOM   1372  OE1 GLU A  88       9.893  17.316  -3.307  1.00  0.66           O  
ATOM   1373  OE2 GLU A  88       8.680  15.910  -4.338  1.00  0.66           O  
ATOM   1374  H   GLU A  88       7.801  16.048   1.183  1.00  0.66           H  
ATOM   1375  HA  GLU A  88      10.012  14.266   0.217  1.00  0.66           H  
ATOM   1376 1HB  GLU A  88       9.398  17.100  -0.706  1.00  0.66           H  
ATOM   1377 2HB  GLU A  88      10.847  16.196  -1.130  1.00  0.66           H  
ATOM   1378 1HG  GLU A  88       9.509  14.529  -2.228  1.00  0.66           H  
ATOM   1379 2HG  GLU A  88       8.019  15.374  -1.840  1.00  0.66           H  
ATOM   1380  N   GLY A  89      11.842  15.468   1.410  1.00  0.66           N  
ATOM   1381  CA  GLY A  89      12.838  16.010   2.327  1.00  0.66           C  
ATOM   1382  C   GLY A  89      14.163  15.272   2.241  1.00  0.66           C  
ATOM   1383  O   GLY A  89      14.448  14.596   1.248  1.00  0.66           O  
ATOM   1384  H   GLY A  89      12.090  14.755   0.718  1.00  0.66           H  
ATOM   1385 1HA  GLY A  89      12.994  17.066   2.107  1.00  0.66           H  
ATOM   1386 2HA  GLY A  89      12.453  15.950   3.342  1.00  0.66           H  
ATOM   1387  N   GLN A  90      14.995  15.446   3.268  1.00  0.68           N  
ATOM   1388  CA  GLN A  90      16.312  14.819   3.301  1.00  0.68           C  
ATOM   1389  C   GLN A  90      16.565  14.076   4.610  1.00  0.68           C  
ATOM   1390  O   GLN A  90      16.002  14.425   5.650  1.00  0.68           O  
ATOM   1391  CB  GLN A  90      17.411  15.859   3.059  1.00  0.68           C  
ATOM   1392  CG  GLN A  90      17.319  16.517   1.696  1.00  0.68           C  
ATOM   1393  CD  GLN A  90      18.412  17.499   1.409  1.00  0.68           C  
ATOM   1394  OE1 GLN A  90      18.788  18.332   2.242  1.00  0.68           O  
ATOM   1395  NE2 GLN A  90      18.938  17.409   0.198  1.00  0.68           N  
ATOM   1396  H   GLN A  90      14.705  16.019   4.047  1.00  0.68           H  
ATOM   1397  HA  GLN A  90      16.356  14.087   2.501  1.00  0.68           H  
ATOM   1398 1HB  GLN A  90      17.370  16.629   3.827  1.00  0.68           H  
ATOM   1399 2HB  GLN A  90      18.386  15.370   3.128  1.00  0.68           H  
ATOM   1400 1HG  GLN A  90      17.373  15.736   0.947  1.00  0.68           H  
ATOM   1401 2HG  GLN A  90      16.373  17.042   1.614  1.00  0.68           H  
ATOM   1402 1HE2 GLN A  90      19.672  18.025  -0.083  1.00  0.68           H  
ATOM   1403 2HE2 GLN A  90      18.598  16.690  -0.436  1.00  0.68           H  
ATOM   1404  N   THR A  91      17.436  13.068   4.545  1.00  0.71           N  
ATOM   1405  CA  THR A  91      17.831  12.284   5.717  1.00  0.71           C  
ATOM   1406  C   THR A  91      19.294  11.842   5.657  1.00  0.71           C  
ATOM   1407  O   THR A  91      19.849  11.636   4.578  1.00  0.71           O  
ATOM   1408  CB  THR A  91      16.941  11.039   5.855  1.00  0.71           C  
ATOM   1409  OG1 THR A  91      17.250  10.358   7.074  1.00  0.71           O  
ATOM   1410  CG2 THR A  91      17.154  10.113   4.711  1.00  0.71           C  
ATOM   1411  H   THR A  91      17.827  12.843   3.630  1.00  0.71           H  
ATOM   1412  HA  THR A  91      17.704  12.904   6.606  1.00  0.71           H  
ATOM   1413  HB  THR A  91      15.892  11.342   5.870  1.00  0.71           H  
ATOM   1414  HG1 THR A  91      18.201  10.197   7.123  1.00  0.71           H  
ATOM   1415 1HG2 THR A  91      16.511   9.257   4.843  1.00  0.71           H  
ATOM   1416 2HG2 THR A  91      16.905  10.625   3.778  1.00  0.71           H  
ATOM   1417 3HG2 THR A  91      18.195   9.791   4.688  1.00  0.71           H  
ATOM   1418  N   THR A  92      19.916  11.660   6.823  1.00  0.76           N  
ATOM   1419  CA  THR A  92      21.313  11.213   6.865  1.00  0.76           C  
ATOM   1420  C   THR A  92      21.487   9.873   7.586  1.00  0.76           C  
ATOM   1421  O   THR A  92      20.894   9.641   8.641  1.00  0.76           O  
ATOM   1422  CB  THR A  92      22.219  12.289   7.514  1.00  0.76           C  
ATOM   1423  OG1 THR A  92      22.146  13.510   6.742  1.00  0.76           O  
ATOM   1424  CG2 THR A  92      23.676  11.830   7.557  1.00  0.76           C  
ATOM   1425  H   THR A  92      19.420  11.845   7.686  1.00  0.76           H  
ATOM   1426  HA  THR A  92      21.655  11.074   5.846  1.00  0.76           H  
ATOM   1427  HB  THR A  92      21.872  12.484   8.526  1.00  0.76           H  
ATOM   1428  HG1 THR A  92      22.647  13.416   5.896  1.00  0.76           H  
ATOM   1429 1HG2 THR A  92      24.276  12.609   8.010  1.00  0.76           H  
ATOM   1430 2HG2 THR A  92      23.767  10.923   8.139  1.00  0.76           H  
ATOM   1431 3HG2 THR A  92      24.031  11.647   6.546  1.00  0.76           H  
ATOM   1432  N   HIS A  93      22.290   8.993   6.986  1.00  0.81           N  
ATOM   1433  CA  HIS A  93      22.610   7.681   7.533  1.00  0.81           C  
ATOM   1434  C   HIS A  93      24.007   7.666   8.134  1.00  0.81           C  
ATOM   1435  O   HIS A  93      24.994   8.000   7.472  1.00  0.81           O  
ATOM   1436  CB  HIS A  93      22.511   6.592   6.464  1.00  0.81           C  
ATOM   1437  CG  HIS A  93      22.795   5.191   6.962  1.00  0.81           C  
ATOM   1438  ND1 HIS A  93      21.918   4.486   7.761  1.00  0.81           N  
ATOM   1439  CD2 HIS A  93      23.847   4.374   6.751  1.00  0.81           C  
ATOM   1440  CE1 HIS A  93      22.423   3.285   8.009  1.00  0.81           C  
ATOM   1441  NE2 HIS A  93      23.591   3.195   7.408  1.00  0.81           N  
ATOM   1442  H   HIS A  93      22.724   9.276   6.113  1.00  0.81           H  
ATOM   1443  HA  HIS A  93      21.905   7.437   8.327  1.00  0.81           H  
ATOM   1444 1HB  HIS A  93      21.510   6.600   6.022  1.00  0.81           H  
ATOM   1445 2HB  HIS A  93      23.227   6.808   5.673  1.00  0.81           H  
ATOM   1446  HD2 HIS A  93      24.720   4.611   6.165  1.00  0.81           H  
ATOM   1447  HE1 HIS A  93      21.958   2.507   8.603  1.00  0.81           H  
ATOM   1448  HE2 HIS A  93      24.222   2.368   7.414  1.00  0.81           H  
ATOM   1449  N   ARG A  94      24.069   7.308   9.416  1.00  0.88           N  
ATOM   1450  CA  ARG A  94      25.312   7.209  10.184  1.00  0.88           C  
ATOM   1451  C   ARG A  94      25.474   5.811  10.788  1.00  0.88           C  
ATOM   1452  O   ARG A  94      26.227   5.612  11.743  1.00  0.88           O  
ATOM   1453  CB  ARG A  94      25.345   8.241  11.297  1.00  0.88           C  
ATOM   1454  CG  ARG A  94      25.262   9.692  10.846  1.00  0.88           C  
ATOM   1455  CD  ARG A  94      26.491  10.124  10.110  1.00  0.88           C  
ATOM   1456  NE  ARG A  94      26.400  11.513   9.698  1.00  0.88           N  
ATOM   1457  CZ  ARG A  94      27.361  12.195   9.048  1.00  0.88           C  
ATOM   1458  NH1 ARG A  94      28.499  11.618   8.741  1.00  0.88           N  
ATOM   1459  NH2 ARG A  94      27.158  13.460   8.718  1.00  0.88           N  
ATOM   1460  H   ARG A  94      23.204   7.079   9.885  1.00  0.88           H  
ATOM   1461  HA  ARG A  94      26.154   7.393   9.513  1.00  0.88           H  
ATOM   1462 1HB  ARG A  94      24.519   8.060  11.982  1.00  0.88           H  
ATOM   1463 2HB  ARG A  94      26.270   8.127  11.861  1.00  0.88           H  
ATOM   1464 1HG  ARG A  94      24.403   9.820  10.191  1.00  0.88           H  
ATOM   1465 2HG  ARG A  94      25.146  10.335  11.717  1.00  0.88           H  
ATOM   1466 1HD  ARG A  94      27.367  10.010  10.747  1.00  0.88           H  
ATOM   1467 2HD  ARG A  94      26.616   9.508   9.214  1.00  0.88           H  
ATOM   1468  HE  ARG A  94      25.545  12.005   9.911  1.00  0.88           H  
ATOM   1469 1HH1 ARG A  94      28.674  10.638   8.995  1.00  0.88           H  
ATOM   1470 2HH1 ARG A  94      29.215  12.140   8.258  1.00  0.88           H  
ATOM   1471 1HH2 ARG A  94      26.284  13.911   8.953  1.00  0.88           H  
ATOM   1472 2HH2 ARG A  94      27.877  13.976   8.232  1.00  0.88           H  
ATOM   1473  N   GLY A  95      24.692   4.871  10.276  1.00  0.94           N  
ATOM   1474  CA  GLY A  95      24.684   3.489  10.739  1.00  0.94           C  
ATOM   1475  C   GLY A  95      25.694   2.645   9.954  1.00  0.94           C  
ATOM   1476  O   GLY A  95      26.586   3.187   9.310  1.00  0.94           O  
ATOM   1477  H   GLY A  95      24.097   5.118   9.497  1.00  0.94           H  
ATOM   1478 1HA  GLY A  95      24.926   3.469  11.801  1.00  0.94           H  
ATOM   1479 2HA  GLY A  95      23.678   3.089  10.626  1.00  0.94           H  
ATOM   1480  N   PRO A  96      25.593   1.312  10.019  1.00  1.01           N  
ATOM   1481  CA  PRO A  96      26.449   0.331   9.368  1.00  1.01           C  
ATOM   1482  C   PRO A  96      26.434   0.481   7.856  1.00  1.01           C  
ATOM   1483  O   PRO A  96      25.456   0.963   7.284  1.00  1.01           O  
ATOM   1484  CB  PRO A  96      25.811  -1.001   9.770  1.00  1.01           C  
ATOM   1485  CG  PRO A  96      25.041  -0.699  11.035  1.00  1.01           C  
ATOM   1486  CD  PRO A  96      24.533   0.711  10.847  1.00  1.01           C  
ATOM   1487  HA  PRO A  96      27.474   0.420   9.761  1.00  1.01           H  
ATOM   1488 1HB  PRO A  96      25.167  -1.362   8.948  1.00  1.01           H  
ATOM   1489 2HB  PRO A  96      26.593  -1.760   9.917  1.00  1.01           H  
ATOM   1490 1HG  PRO A  96      24.222  -1.425  11.164  1.00  1.01           H  
ATOM   1491 2HG  PRO A  96      25.698  -0.802  11.912  1.00  1.01           H  
ATOM   1492 1HD  PRO A  96      23.561   0.713  10.314  1.00  1.01           H  
ATOM   1493 2HD  PRO A  96      24.476   1.188  11.826  1.00  1.01           H  
ATOM   1494  N   SER A  97      27.518   0.084   7.198  1.00  1.07           N  
ATOM   1495  CA  SER A  97      27.531   0.141   5.740  1.00  1.07           C  
ATOM   1496  C   SER A  97      26.390  -0.701   5.191  1.00  1.07           C  
ATOM   1497  O   SER A  97      26.197  -1.838   5.625  1.00  1.07           O  
ATOM   1498  CB  SER A  97      28.847  -0.396   5.208  1.00  1.07           C  
ATOM   1499  OG  SER A  97      28.844  -0.436   3.808  1.00  1.07           O  
ATOM   1500  H   SER A  97      28.316  -0.281   7.698  1.00  1.07           H  
ATOM   1501  HA  SER A  97      27.391   1.175   5.419  1.00  1.07           H  
ATOM   1502 1HB  SER A  97      29.667   0.231   5.556  1.00  1.07           H  
ATOM   1503 2HB  SER A  97      29.008  -1.398   5.600  1.00  1.07           H  
ATOM   1504  HG  SER A  97      27.994  -0.826   3.554  1.00  1.07           H  
ATOM   1505  N   LEU A  98      25.655  -0.155   4.233  1.00  1.12           N  
ATOM   1506  CA  LEU A  98      24.533  -0.862   3.629  1.00  1.12           C  
ATOM   1507  C   LEU A  98      24.789  -1.234   2.178  1.00  1.12           C  
ATOM   1508  O   LEU A  98      25.587  -0.591   1.498  1.00  1.12           O  
ATOM   1509  CB  LEU A  98      23.264  -0.012   3.712  1.00  1.12           C  
ATOM   1510  CG  LEU A  98      22.844   0.435   5.117  1.00  1.12           C  
ATOM   1511  CD1 LEU A  98      21.608   1.282   5.003  1.00  1.12           C  
ATOM   1512  CD2 LEU A  98      22.610  -0.754   6.000  1.00  1.12           C  
ATOM   1513  H   LEU A  98      25.862   0.790   3.938  1.00  1.12           H  
ATOM   1514  HA  LEU A  98      24.364  -1.782   4.187  1.00  1.12           H  
ATOM   1515 1HB  LEU A  98      23.406   0.885   3.107  1.00  1.12           H  
ATOM   1516 2HB  LEU A  98      22.445  -0.576   3.283  1.00  1.12           H  
ATOM   1517  HG  LEU A  98      23.632   1.044   5.549  1.00  1.12           H  
ATOM   1518 1HD1 LEU A  98      21.295   1.625   5.989  1.00  1.12           H  
ATOM   1519 2HD1 LEU A  98      21.843   2.136   4.375  1.00  1.12           H  
ATOM   1520 3HD1 LEU A  98      20.801   0.698   4.554  1.00  1.12           H  
ATOM   1521 1HD2 LEU A  98      22.328  -0.407   6.989  1.00  1.12           H  
ATOM   1522 2HD2 LEU A  98      21.813  -1.358   5.584  1.00  1.12           H  
ATOM   1523 3HD2 LEU A  98      23.521  -1.347   6.074  1.00  1.12           H  
ATOM   1524  N   ASN A  99      24.086  -2.256   1.705  1.00  1.14           N  
ATOM   1525  CA  ASN A  99      24.113  -2.614   0.292  1.00  1.14           C  
ATOM   1526  C   ASN A  99      23.040  -1.765  -0.375  1.00  1.14           C  
ATOM   1527  O   ASN A  99      22.086  -1.365   0.289  1.00  1.14           O  
ATOM   1528  CB  ASN A  99      23.875  -4.099   0.100  1.00  1.14           C  
ATOM   1529  CG  ASN A  99      25.016  -4.932   0.650  1.00  1.14           C  
ATOM   1530  OD1 ASN A  99      26.191  -4.610   0.442  1.00  1.14           O  
ATOM   1531  ND2 ASN A  99      24.690  -5.992   1.344  1.00  1.14           N  
ATOM   1532  H   ASN A  99      23.486  -2.771   2.335  1.00  1.14           H  
ATOM   1533  HA  ASN A  99      25.077  -2.341  -0.140  1.00  1.14           H  
ATOM   1534 1HB  ASN A  99      22.949  -4.387   0.602  1.00  1.14           H  
ATOM   1535 2HB  ASN A  99      23.754  -4.315  -0.961  1.00  1.14           H  
ATOM   1536 1HD2 ASN A  99      25.406  -6.577   1.727  1.00  1.14           H  
ATOM   1537 2HD2 ASN A  99      23.731  -6.223   1.485  1.00  1.14           H  
ATOM   1538  N   SER A 100      23.128  -1.532  -1.684  1.00  1.12           N  
ATOM   1539  CA  SER A 100      22.121  -0.678  -2.332  1.00  1.12           C  
ATOM   1540  C   SER A 100      20.686  -1.207  -2.218  1.00  1.12           C  
ATOM   1541  O   SER A 100      19.728  -0.440  -2.181  1.00  1.12           O  
ATOM   1542  CB  SER A 100      22.485  -0.491  -3.792  1.00  1.12           C  
ATOM   1543  OG  SER A 100      22.402  -1.702  -4.498  1.00  1.12           O  
ATOM   1544  H   SER A 100      23.909  -1.888  -2.216  1.00  1.12           H  
ATOM   1545  HA  SER A 100      22.155   0.300  -1.851  1.00  1.12           H  
ATOM   1546 1HB  SER A 100      21.820   0.245  -4.242  1.00  1.12           H  
ATOM   1547 2HB  SER A 100      23.498  -0.098  -3.858  1.00  1.12           H  
ATOM   1548  HG  SER A 100      21.461  -1.869  -4.630  1.00  1.12           H  
ATOM   1549  N   ASN A 101      20.530  -2.513  -2.055  1.00  1.07           N  
ATOM   1550  CA  ASN A 101      19.207  -3.119  -1.924  1.00  1.07           C  
ATOM   1551  C   ASN A 101      18.499  -2.683  -0.635  1.00  1.07           C  
ATOM   1552  O   ASN A 101      17.276  -2.783  -0.518  1.00  1.07           O  
ATOM   1553  CB  ASN A 101      19.321  -4.629  -1.972  1.00  1.07           C  
ATOM   1554  CG  ASN A 101      19.639  -5.141  -3.354  1.00  1.07           C  
ATOM   1555  OD1 ASN A 101      19.407  -4.461  -4.362  1.00  1.07           O  
ATOM   1556  ND2 ASN A 101      20.171  -6.335  -3.420  1.00  1.07           N  
ATOM   1557  H   ASN A 101      21.349  -3.099  -2.062  1.00  1.07           H  
ATOM   1558  HA  ASN A 101      18.591  -2.786  -2.760  1.00  1.07           H  
ATOM   1559 1HB  ASN A 101      20.104  -4.953  -1.283  1.00  1.07           H  
ATOM   1560 2HB  ASN A 101      18.385  -5.074  -1.636  1.00  1.07           H  
ATOM   1561 1HD2 ASN A 101      20.403  -6.731  -4.310  1.00  1.07           H  
ATOM   1562 2HD2 ASN A 101      20.342  -6.854  -2.584  1.00  1.07           H  
ATOM   1563  N   GLN A 102      19.286  -2.262   0.353  1.00  0.98           N  
ATOM   1564  CA  GLN A 102      18.798  -1.860   1.659  1.00  0.98           C  
ATOM   1565  C   GLN A 102      18.606  -0.342   1.765  1.00  0.98           C  
ATOM   1566  O   GLN A 102      18.147   0.167   2.795  1.00  0.98           O  
ATOM   1567  CB  GLN A 102      19.793  -2.326   2.719  1.00  0.98           C  
ATOM   1568  CG  GLN A 102      19.967  -3.830   2.796  1.00  0.98           C  
ATOM   1569  CD  GLN A 102      21.027  -4.231   3.795  1.00  0.98           C  
ATOM   1570  OE1 GLN A 102      21.121  -3.634   4.867  1.00  0.98           O  
ATOM   1571  NE2 GLN A 102      21.826  -5.237   3.457  1.00  0.98           N  
ATOM   1572  H   GLN A 102      20.284  -2.164   0.189  1.00  0.98           H  
ATOM   1573  HA  GLN A 102      17.837  -2.341   1.831  1.00  0.98           H  
ATOM   1574 1HB  GLN A 102      20.763  -1.898   2.493  1.00  0.98           H  
ATOM   1575 2HB  GLN A 102      19.490  -1.959   3.700  1.00  0.98           H  
ATOM   1576 1HG  GLN A 102      19.021  -4.280   3.091  1.00  0.98           H  
ATOM   1577 2HG  GLN A 102      20.267  -4.196   1.814  1.00  0.98           H  
ATOM   1578 1HE2 GLN A 102      22.540  -5.547   4.089  1.00  0.98           H  
ATOM   1579 2HE2 GLN A 102      21.703  -5.696   2.578  1.00  0.98           H  
ATOM   1580  N   GLU A 103      18.966   0.406   0.720  1.00  0.89           N  
ATOM   1581  CA  GLU A 103      18.895   1.853   0.850  1.00  0.89           C  
ATOM   1582  C   GLU A 103      17.501   2.369   0.562  1.00  0.89           C  
ATOM   1583  O   GLU A 103      17.103   2.587  -0.583  1.00  0.89           O  
ATOM   1584  CB  GLU A 103      19.948   2.560  -0.013  1.00  0.89           C  
ATOM   1585  CG  GLU A 103      21.413   2.313   0.441  1.00  0.89           C  
ATOM   1586  CD  GLU A 103      22.457   3.059  -0.397  1.00  0.89           C  
ATOM   1587  OE1 GLU A 103      22.595   2.752  -1.557  1.00  0.89           O  
ATOM   1588  OE2 GLU A 103      23.121   3.931   0.134  1.00  0.89           O  
ATOM   1589  H   GLU A 103      19.286  -0.011  -0.155  1.00  0.89           H  
ATOM   1590  HA  GLU A 103      19.123   2.101   1.878  1.00  0.89           H  
ATOM   1591 1HB  GLU A 103      19.855   2.225  -1.047  1.00  0.89           H  
ATOM   1592 2HB  GLU A 103      19.768   3.637   0.007  1.00  0.89           H  
ATOM   1593 1HG  GLU A 103      21.508   2.631   1.481  1.00  0.89           H  
ATOM   1594 2HG  GLU A 103      21.616   1.243   0.405  1.00  0.89           H  
ATOM   1595  N   CYS A 104      16.768   2.566   1.645  1.00  0.80           N  
ATOM   1596  CA  CYS A 104      15.370   2.970   1.600  1.00  0.80           C  
ATOM   1597  C   CYS A 104      15.006   3.991   2.663  1.00  0.80           C  
ATOM   1598  O   CYS A 104      15.366   3.858   3.834  1.00  0.80           O  
ATOM   1599  CB  CYS A 104      14.464   1.759   1.789  1.00  0.80           C  
ATOM   1600  SG  CYS A 104      12.693   2.142   1.768  1.00  0.80           S  
ATOM   1601  H   CYS A 104      17.201   2.323   2.528  1.00  0.80           H  
ATOM   1602  HA  CYS A 104      15.171   3.404   0.622  1.00  0.80           H  
ATOM   1603 1HB  CYS A 104      14.671   1.030   1.009  1.00  0.80           H  
ATOM   1604 2HB  CYS A 104      14.697   1.294   2.734  1.00  0.80           H  
ATOM   1605  N   VAL A 105      14.264   5.002   2.227  1.00  0.72           N  
ATOM   1606  CA  VAL A 105      13.730   6.035   3.095  1.00  0.72           C  
ATOM   1607  C   VAL A 105      12.224   5.998   2.968  1.00  0.72           C  
ATOM   1608  O   VAL A 105      11.706   5.906   1.856  1.00  0.72           O  
ATOM   1609  CB  VAL A 105      14.231   7.429   2.715  1.00  0.72           C  
ATOM   1610  CG1 VAL A 105      13.635   8.466   3.651  1.00  0.72           C  
ATOM   1611  CG2 VAL A 105      15.700   7.467   2.778  1.00  0.72           C  
ATOM   1612  H   VAL A 105      14.035   5.032   1.244  1.00  0.72           H  
ATOM   1613  HA  VAL A 105      14.002   5.816   4.119  1.00  0.72           H  
ATOM   1614  HB  VAL A 105      13.910   7.664   1.702  1.00  0.72           H  
ATOM   1615 1HG1 VAL A 105      14.002   9.420   3.382  1.00  0.72           H  
ATOM   1616 2HG1 VAL A 105      12.552   8.463   3.584  1.00  0.72           H  
ATOM   1617 3HG1 VAL A 105      13.933   8.256   4.666  1.00  0.72           H  
ATOM   1618 1HG2 VAL A 105      16.052   8.456   2.497  1.00  0.72           H  
ATOM   1619 2HG2 VAL A 105      16.002   7.245   3.783  1.00  0.72           H  
ATOM   1620 3HG2 VAL A 105      16.112   6.737   2.108  1.00  0.72           H  
ATOM   1621  N   GLY A 106      11.522   6.042   4.081  1.00  0.67           N  
ATOM   1622  CA  GLY A 106      10.067   5.982   4.019  1.00  0.67           C  
ATOM   1623  C   GLY A 106       9.436   6.107   5.383  1.00  0.67           C  
ATOM   1624  O   GLY A 106      10.078   6.552   6.333  1.00  0.67           O  
ATOM   1625  H   GLY A 106      12.029   6.126   4.964  1.00  0.67           H  
ATOM   1626 1HA  GLY A 106       9.700   6.780   3.373  1.00  0.67           H  
ATOM   1627 2HA  GLY A 106       9.766   5.038   3.564  1.00  0.67           H  
ATOM   1628  N   LEU A 107       8.161   5.731   5.484  1.00  0.65           N  
ATOM   1629  CA  LEU A 107       7.470   5.845   6.762  1.00  0.65           C  
ATOM   1630  C   LEU A 107       7.772   4.633   7.647  1.00  0.65           C  
ATOM   1631  O   LEU A 107       7.634   3.489   7.202  1.00  0.65           O  
ATOM   1632  CB  LEU A 107       5.949   5.936   6.539  1.00  0.65           C  
ATOM   1633  CG  LEU A 107       5.443   7.149   5.724  1.00  0.65           C  
ATOM   1634  CD1 LEU A 107       3.963   7.065   5.495  1.00  0.65           C  
ATOM   1635  CD2 LEU A 107       5.742   8.402   6.475  1.00  0.65           C  
ATOM   1636  H   LEU A 107       7.676   5.370   4.674  1.00  0.65           H  
ATOM   1637  HA  LEU A 107       7.811   6.746   7.262  1.00  0.65           H  
ATOM   1638 1HB  LEU A 107       5.620   5.032   6.034  1.00  0.65           H  
ATOM   1639 2HB  LEU A 107       5.469   5.975   7.510  1.00  0.65           H  
ATOM   1640  HG  LEU A 107       5.939   7.150   4.767  1.00  0.65           H  
ATOM   1641 1HD1 LEU A 107       3.634   7.929   4.922  1.00  0.65           H  
ATOM   1642 2HD1 LEU A 107       3.716   6.170   4.955  1.00  0.65           H  
ATOM   1643 3HD1 LEU A 107       3.473   7.058   6.461  1.00  0.65           H  
ATOM   1644 1HD2 LEU A 107       5.414   9.274   5.904  1.00  0.65           H  
ATOM   1645 2HD2 LEU A 107       5.233   8.388   7.420  1.00  0.65           H  
ATOM   1646 3HD2 LEU A 107       6.790   8.442   6.644  1.00  0.65           H  
ATOM   1647  N   PHE A 108       8.127   4.903   8.903  1.00  0.65           N  
ATOM   1648  CA  PHE A 108       8.425   3.905   9.941  1.00  0.65           C  
ATOM   1649  C   PHE A 108       7.578   4.098  11.189  1.00  0.65           C  
ATOM   1650  O   PHE A 108       7.229   5.226  11.535  1.00  0.65           O  
ATOM   1651  CB  PHE A 108       9.897   4.007  10.339  1.00  0.65           C  
ATOM   1652  CG  PHE A 108      10.853   3.574   9.285  1.00  0.65           C  
ATOM   1653  CD1 PHE A 108      11.124   4.375   8.243  1.00  0.65           C  
ATOM   1654  CD2 PHE A 108      11.540   2.391   9.384  1.00  0.65           C  
ATOM   1655  CE1 PHE A 108      12.008   4.001   7.281  1.00  0.65           C  
ATOM   1656  CE2 PHE A 108      12.441   2.012   8.429  1.00  0.65           C  
ATOM   1657  CZ  PHE A 108      12.662   2.836   7.367  1.00  0.65           C  
ATOM   1658  H   PHE A 108       8.227   5.888   9.146  1.00  0.65           H  
ATOM   1659  HA  PHE A 108       8.224   2.919   9.535  1.00  0.65           H  
ATOM   1660 1HB  PHE A 108      10.091   5.038  10.588  1.00  0.65           H  
ATOM   1661 2HB  PHE A 108      10.074   3.408  11.236  1.00  0.65           H  
ATOM   1662  HD1 PHE A 108      10.610   5.322   8.185  1.00  0.65           H  
ATOM   1663  HD2 PHE A 108      11.369   1.756  10.239  1.00  0.65           H  
ATOM   1664  HE1 PHE A 108      12.187   4.641   6.444  1.00  0.65           H  
ATOM   1665  HE2 PHE A 108      12.973   1.064   8.524  1.00  0.65           H  
ATOM   1666  HZ  PHE A 108      13.354   2.580   6.598  1.00  0.65           H  
ATOM   1667  N   TYR A 109       7.276   3.005  11.881  1.00  0.68           N  
ATOM   1668  CA  TYR A 109       6.613   3.071  13.174  1.00  0.68           C  
ATOM   1669  C   TYR A 109       7.637   3.039  14.280  1.00  0.68           C  
ATOM   1670  O   TYR A 109       8.454   2.119  14.323  1.00  0.68           O  
ATOM   1671  CB  TYR A 109       5.695   1.887  13.415  1.00  0.68           C  
ATOM   1672  CG  TYR A 109       4.410   1.848  12.677  1.00  0.68           C  
ATOM   1673  CD1 TYR A 109       3.968   0.673  12.133  1.00  0.68           C  
ATOM   1674  CD2 TYR A 109       3.666   2.972  12.552  1.00  0.68           C  
ATOM   1675  CE1 TYR A 109       2.759   0.635  11.491  1.00  0.68           C  
ATOM   1676  CE2 TYR A 109       2.464   2.919  11.883  1.00  0.68           C  
ATOM   1677  CZ  TYR A 109       2.016   1.771  11.377  1.00  0.68           C  
ATOM   1678  OH  TYR A 109       0.839   1.754  10.725  1.00  0.68           O  
ATOM   1679  H   TYR A 109       7.562   2.107  11.515  1.00  0.68           H  
ATOM   1680  HA  TYR A 109       6.052   4.003  13.249  1.00  0.68           H  
ATOM   1681 1HB  TYR A 109       6.241   0.979  13.157  1.00  0.68           H  
ATOM   1682 2HB  TYR A 109       5.498   1.828  14.462  1.00  0.68           H  
ATOM   1683  HD1 TYR A 109       4.567  -0.233  12.228  1.00  0.68           H  
ATOM   1684  HD2 TYR A 109       4.026   3.911  12.980  1.00  0.68           H  
ATOM   1685  HE1 TYR A 109       2.398  -0.288  11.070  1.00  0.68           H  
ATOM   1686  HE2 TYR A 109       1.867   3.802  11.762  1.00  0.68           H  
ATOM   1687  HH  TYR A 109       0.508   2.645  10.646  1.00  0.68           H  
ATOM   1688  N   GLN A 110       7.600   4.008  15.187  1.00  0.73           N  
ATOM   1689  CA  GLN A 110       8.563   4.012  16.277  1.00  0.73           C  
ATOM   1690  C   GLN A 110       7.824   4.238  17.617  1.00  0.73           C  
ATOM   1691  O   GLN A 110       6.895   5.032  17.683  1.00  0.73           O  
ATOM   1692  CB  GLN A 110       9.652   5.073  15.979  1.00  0.73           C  
ATOM   1693  CG  GLN A 110      10.438   4.777  14.606  1.00  0.73           C  
ATOM   1694  CD  GLN A 110      11.669   5.679  14.253  1.00  0.73           C  
ATOM   1695  OE1 GLN A 110      11.558   6.908  14.129  1.00  0.73           O  
ATOM   1696  NE2 GLN A 110      12.841   5.042  14.068  1.00  0.73           N  
ATOM   1697  H   GLN A 110       6.913   4.756  15.089  1.00  0.73           H  
ATOM   1698  HA  GLN A 110       9.045   3.046  16.287  1.00  0.73           H  
ATOM   1699 1HB  GLN A 110       9.191   6.061  15.902  1.00  0.73           H  
ATOM   1700 2HB  GLN A 110      10.373   5.104  16.789  1.00  0.73           H  
ATOM   1701 1HG  GLN A 110      10.775   3.760  14.626  1.00  0.73           H  
ATOM   1702 2HG  GLN A 110       9.725   4.904  13.785  1.00  0.73           H  
ATOM   1703 1HE2 GLN A 110      13.699   5.557  13.822  1.00  0.73           H  
ATOM   1704 2HE2 GLN A 110      12.894   4.052  14.180  1.00  0.73           H  
ATOM   1705  N   PRO A 111       8.256   3.617  18.729  1.00  0.80           N  
ATOM   1706  CA  PRO A 111       7.648   3.696  20.060  1.00  0.80           C  
ATOM   1707  C   PRO A 111       8.024   4.920  20.887  1.00  0.80           C  
ATOM   1708  O   PRO A 111       7.859   4.923  22.106  1.00  0.80           O  
ATOM   1709  CB  PRO A 111       8.191   2.431  20.718  1.00  0.80           C  
ATOM   1710  CG  PRO A 111       9.580   2.288  20.127  1.00  0.80           C  
ATOM   1711  CD  PRO A 111       9.433   2.719  18.673  1.00  0.80           C  
ATOM   1712  HA  PRO A 111       6.558   3.640  19.959  1.00  0.80           H  
ATOM   1713 1HB  PRO A 111       8.204   2.560  21.808  1.00  0.80           H  
ATOM   1714 2HB  PRO A 111       7.542   1.575  20.506  1.00  0.80           H  
ATOM   1715 1HG  PRO A 111      10.290   2.927  20.677  1.00  0.80           H  
ATOM   1716 2HG  PRO A 111       9.936   1.256  20.233  1.00  0.80           H  
ATOM   1717 1HD  PRO A 111      10.329   3.262  18.344  1.00  0.80           H  
ATOM   1718 2HD  PRO A 111       9.232   1.819  18.067  1.00  0.80           H  
ATOM   1719  N   ASN A 112       8.604   5.927  20.254  1.00  0.89           N  
ATOM   1720  CA  ASN A 112       9.044   7.105  20.977  1.00  0.89           C  
ATOM   1721  C   ASN A 112       9.193   8.281  20.028  1.00  0.89           C  
ATOM   1722  O   ASN A 112       9.602   8.111  18.883  1.00  0.89           O  
ATOM   1723  CB  ASN A 112      10.335   6.831  21.716  1.00  0.89           C  
ATOM   1724  CG  ASN A 112      10.629   7.877  22.753  1.00  0.89           C  
ATOM   1725  OD1 ASN A 112      11.222   8.932  22.468  1.00  0.89           O  
ATOM   1726  ND2 ASN A 112      10.226   7.607  23.974  1.00  0.89           N  
ATOM   1727  H   ASN A 112       8.717   5.892  19.254  1.00  0.89           H  
ATOM   1728  HA  ASN A 112       8.274   7.372  21.705  1.00  0.89           H  
ATOM   1729 1HB  ASN A 112      10.289   5.857  22.203  1.00  0.89           H  
ATOM   1730 2HB  ASN A 112      11.162   6.799  21.001  1.00  0.89           H  
ATOM   1731 1HD2 ASN A 112      10.392   8.262  24.710  1.00  0.89           H  
ATOM   1732 2HD2 ASN A 112       9.755   6.745  24.175  1.00  0.89           H  
ATOM   1733  N   SER A 113       8.903   9.488  20.501  1.00  0.98           N  
ATOM   1734  CA  SER A 113       9.054  10.681  19.659  1.00  0.98           C  
ATOM   1735  C   SER A 113      10.510  10.937  19.232  1.00  0.98           C  
ATOM   1736  O   SER A 113      10.760  11.633  18.248  1.00  0.98           O  
ATOM   1737  CB  SER A 113       8.507  11.891  20.372  1.00  0.98           C  
ATOM   1738  OG  SER A 113       9.287  12.206  21.494  1.00  0.98           O  
ATOM   1739  H   SER A 113       8.573   9.590  21.450  1.00  0.98           H  
ATOM   1740  HA  SER A 113       8.462  10.533  18.753  1.00  0.98           H  
ATOM   1741 1HB  SER A 113       8.495  12.736  19.682  1.00  0.98           H  
ATOM   1742 2HB  SER A 113       7.489  11.710  20.677  1.00  0.98           H  
ATOM   1743  HG  SER A 113      10.195  12.240  21.176  1.00  0.98           H  
ATOM   1744  N   SER A 114      11.478  10.349  19.952  1.00  1.05           N  
ATOM   1745  CA  SER A 114      12.892  10.467  19.603  1.00  1.05           C  
ATOM   1746  C   SER A 114      13.256   9.512  18.457  1.00  1.05           C  
ATOM   1747  O   SER A 114      14.385   9.508  17.959  1.00  1.05           O  
ATOM   1748  CB  SER A 114      13.761  10.202  20.813  1.00  1.05           C  
ATOM   1749  OG  SER A 114      13.633   8.882  21.235  1.00  1.05           O  
ATOM   1750  H   SER A 114      11.238   9.798  20.773  1.00  1.05           H  
ATOM   1751  HA  SER A 114      13.079  11.487  19.265  1.00  1.05           H  
ATOM   1752 1HB  SER A 114      14.801  10.404  20.560  1.00  1.05           H  
ATOM   1753 2HB  SER A 114      13.480  10.873  21.622  1.00  1.05           H  
ATOM   1754  HG  SER A 114      12.757   8.830  21.649  1.00  1.05           H  
ATOM   1755  N   GLY A 115      12.321   8.639  18.089  1.00  1.09           N  
ATOM   1756  CA  GLY A 115      12.463   7.720  16.974  1.00  1.09           C  
ATOM   1757  C   GLY A 115      13.352   6.502  17.181  1.00  1.09           C  
ATOM   1758  O   GLY A 115      12.908   5.362  17.029  1.00  1.09           O  
ATOM   1759  H   GLY A 115      11.418   8.642  18.551  1.00  1.09           H  
ATOM   1760 1HA  GLY A 115      11.463   7.379  16.712  1.00  1.09           H  
ATOM   1761 2HA  GLY A 115      12.814   8.268  16.109  1.00  1.09           H  
ATOM   1762  N   ILE A 116      14.608   6.728  17.518  1.00  1.07           N  
ATOM   1763  CA  ILE A 116      15.537   5.613  17.572  1.00  1.07           C  
ATOM   1764  C   ILE A 116      15.160   4.564  18.602  1.00  1.07           C  
ATOM   1765  O   ILE A 116      15.024   4.833  19.798  1.00  1.07           O  
ATOM   1766  CB  ILE A 116      16.959   6.094  17.865  1.00  1.07           C  
ATOM   1767  CG1 ILE A 116      17.425   6.968  16.741  1.00  1.07           C  
ATOM   1768  CG2 ILE A 116      17.888   4.898  18.028  1.00  1.07           C  
ATOM   1769  CD1 ILE A 116      18.715   7.676  17.025  1.00  1.07           C  
ATOM   1770  H   ILE A 116      14.896   7.694  17.670  1.00  1.07           H  
ATOM   1771  HA  ILE A 116      15.539   5.135  16.590  1.00  1.07           H  
ATOM   1772  HB  ILE A 116      16.961   6.693  18.778  1.00  1.07           H  
ATOM   1773 1HG1 ILE A 116      17.545   6.356  15.848  1.00  1.07           H  
ATOM   1774 2HG1 ILE A 116      16.655   7.717  16.551  1.00  1.07           H  
ATOM   1775 1HG2 ILE A 116      18.898   5.247  18.234  1.00  1.07           H  
ATOM   1776 2HG2 ILE A 116      17.547   4.278  18.855  1.00  1.07           H  
ATOM   1777 3HG2 ILE A 116      17.885   4.311  17.108  1.00  1.07           H  
ATOM   1778 1HD1 ILE A 116      18.988   8.292  16.185  1.00  1.07           H  
ATOM   1779 2HD1 ILE A 116      18.591   8.307  17.906  1.00  1.07           H  
ATOM   1780 3HD1 ILE A 116      19.501   6.946  17.207  1.00  1.07           H  
ATOM   1781  N   SER A 117      15.028   3.349  18.100  1.00  1.02           N  
ATOM   1782  CA  SER A 117      14.667   2.175  18.860  1.00  1.02           C  
ATOM   1783  C   SER A 117      14.918   0.937  18.017  1.00  1.02           C  
ATOM   1784  O   SER A 117      14.609   0.950  16.829  1.00  1.02           O  
ATOM   1785  CB  SER A 117      13.185   2.209  19.205  1.00  1.02           C  
ATOM   1786  OG  SER A 117      12.794   1.018  19.861  1.00  1.02           O  
ATOM   1787  H   SER A 117      15.167   3.251  17.104  1.00  1.02           H  
ATOM   1788  HA  SER A 117      15.271   2.170  19.763  1.00  1.02           H  
ATOM   1789 1HB  SER A 117      12.967   3.070  19.837  1.00  1.02           H  
ATOM   1790 2HB  SER A 117      12.611   2.327  18.286  1.00  1.02           H  
ATOM   1791  HG  SER A 117      13.156   1.086  20.753  1.00  1.02           H  
ATOM   1792  N   PRO A 118      15.338  -0.198  18.595  1.00  0.94           N  
ATOM   1793  CA  PRO A 118      15.475  -1.468  17.908  1.00  0.94           C  
ATOM   1794  C   PRO A 118      14.119  -1.975  17.415  1.00  0.94           C  
ATOM   1795  O   PRO A 118      14.055  -2.863  16.564  1.00  0.94           O  
ATOM   1796  CB  PRO A 118      16.094  -2.372  18.979  1.00  0.94           C  
ATOM   1797  CG  PRO A 118      15.716  -1.734  20.298  1.00  0.94           C  
ATOM   1798  CD  PRO A 118      15.725  -0.244  20.026  1.00  0.94           C  
ATOM   1799  HA  PRO A 118      16.165  -1.341  17.060  1.00  0.94           H  
ATOM   1800 1HB  PRO A 118      15.697  -3.392  18.878  1.00  0.94           H  
ATOM   1801 2HB  PRO A 118      17.182  -2.436  18.832  1.00  0.94           H  
ATOM   1802 1HG  PRO A 118      14.731  -2.099  20.621  1.00  0.94           H  
ATOM   1803 2HG  PRO A 118      16.434  -2.029  21.079  1.00  0.94           H  
ATOM   1804 1HD  PRO A 118      14.990   0.212  20.682  1.00  0.94           H  
ATOM   1805 2HD  PRO A 118      16.734   0.176  20.168  1.00  0.94           H  
ATOM   1806  N   ARG A 119      13.028  -1.427  17.976  1.00  0.86           N  
ATOM   1807  CA  ARG A 119      11.691  -1.826  17.588  1.00  0.86           C  
ATOM   1808  C   ARG A 119      11.117  -0.932  16.493  1.00  0.86           C  
ATOM   1809  O   ARG A 119       9.975  -1.129  16.072  1.00  0.86           O  
ATOM   1810  CB  ARG A 119      10.754  -1.748  18.776  1.00  0.86           C  
ATOM   1811  CG  ARG A 119      11.060  -2.691  19.916  1.00  0.86           C  
ATOM   1812  CD  ARG A 119      10.094  -2.505  21.036  1.00  0.86           C  
ATOM   1813  NE  ARG A 119       8.745  -2.919  20.666  1.00  0.86           N  
ATOM   1814  CZ  ARG A 119       7.631  -2.632  21.370  1.00  0.86           C  
ATOM   1815  NH1 ARG A 119       7.709  -1.918  22.470  1.00  0.86           N  
ATOM   1816  NH2 ARG A 119       6.463  -3.076  20.956  1.00  0.86           N  
ATOM   1817  H   ARG A 119      13.100  -0.692  18.679  1.00  0.86           H  
ATOM   1818  HA  ARG A 119      11.727  -2.851  17.221  1.00  0.86           H  
ATOM   1819 1HB  ARG A 119      10.779  -0.738  19.173  1.00  0.86           H  
ATOM   1820 2HB  ARG A 119       9.733  -1.941  18.447  1.00  0.86           H  
ATOM   1821 1HG  ARG A 119      10.999  -3.722  19.567  1.00  0.86           H  
ATOM   1822 2HG  ARG A 119      12.066  -2.491  20.289  1.00  0.86           H  
ATOM   1823 1HD  ARG A 119      10.410  -3.098  21.894  1.00  0.86           H  
ATOM   1824 2HD  ARG A 119      10.062  -1.451  21.314  1.00  0.86           H  
ATOM   1825  HE  ARG A 119       8.639  -3.475  19.828  1.00  0.86           H  
ATOM   1826 1HH1 ARG A 119       8.605  -1.580  22.791  1.00  0.86           H  
ATOM   1827 2HH1 ARG A 119       6.873  -1.710  22.994  1.00  0.86           H  
ATOM   1828 1HH2 ARG A 119       6.402  -3.630  20.114  1.00  0.86           H  
ATOM   1829 2HH2 ARG A 119       5.629  -2.868  21.484  1.00  0.86           H  
ATOM   1830  N   GLY A 120      11.865   0.084  16.055  1.00  0.79           N  
ATOM   1831  CA  GLY A 120      11.323   0.953  15.024  1.00  0.79           C  
ATOM   1832  C   GLY A 120      11.294   0.206  13.698  1.00  0.79           C  
ATOM   1833  O   GLY A 120      12.325  -0.306  13.288  1.00  0.79           O  
ATOM   1834  H   GLY A 120      12.809   0.248  16.401  1.00  0.79           H  
ATOM   1835 1HA  GLY A 120      10.331   1.262  15.315  1.00  0.79           H  
ATOM   1836 2HA  GLY A 120      11.946   1.840  14.942  1.00  0.79           H  
ATOM   1837  N   LYS A 121      10.149   0.165  13.004  1.00  0.75           N  
ATOM   1838  CA  LYS A 121      10.065  -0.620  11.749  1.00  0.75           C  
ATOM   1839  C   LYS A 121       9.377   0.050  10.568  1.00  0.75           C  
ATOM   1840  O   LYS A 121       8.413   0.796  10.721  1.00  0.75           O  
ATOM   1841  CB  LYS A 121       9.342  -1.959  11.966  1.00  0.75           C  
ATOM   1842  CG  LYS A 121       9.997  -2.968  12.914  1.00  0.75           C  
ATOM   1843  CD  LYS A 121      11.268  -3.537  12.294  1.00  0.75           C  
ATOM   1844  CE  LYS A 121      11.850  -4.664  13.119  1.00  0.75           C  
ATOM   1845  NZ  LYS A 121      13.162  -5.128  12.582  1.00  0.75           N  
ATOM   1846  H   LYS A 121       9.340   0.659  13.383  1.00  0.75           H  
ATOM   1847  HA  LYS A 121      11.083  -0.839  11.432  1.00  0.75           H  
ATOM   1848 1HB  LYS A 121       8.342  -1.757  12.351  1.00  0.75           H  
ATOM   1849 2HB  LYS A 121       9.215  -2.451  10.999  1.00  0.75           H  
ATOM   1850 1HG  LYS A 121      10.246  -2.489  13.858  1.00  0.75           H  
ATOM   1851 2HG  LYS A 121       9.303  -3.782  13.115  1.00  0.75           H  
ATOM   1852 1HD  LYS A 121      11.069  -3.896  11.282  1.00  0.75           H  
ATOM   1853 2HD  LYS A 121      12.000  -2.752  12.229  1.00  0.75           H  
ATOM   1854 1HE  LYS A 121      11.984  -4.339  14.152  1.00  0.75           H  
ATOM   1855 2HE  LYS A 121      11.152  -5.497  13.095  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 121      13.498  -5.887  13.146  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 121      13.075  -5.442  11.590  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 121      13.842  -4.360  12.620  1.00  0.75           H  
ATOM   1859  N   LEU A 122       9.823  -0.298   9.363  1.00  0.74           N  
ATOM   1860  CA  LEU A 122       9.190   0.212   8.142  1.00  0.74           C  
ATOM   1861  C   LEU A 122       7.707  -0.166   8.172  1.00  0.74           C  
ATOM   1862  O   LEU A 122       7.374  -1.315   8.473  1.00  0.74           O  
ATOM   1863  CB  LEU A 122       9.871  -0.373   6.890  1.00  0.74           C  
ATOM   1864  CG  LEU A 122       9.426   0.252   5.564  1.00  0.74           C  
ATOM   1865  CD1 LEU A 122       9.932   1.676   5.468  1.00  0.74           C  
ATOM   1866  CD2 LEU A 122       9.928  -0.573   4.382  1.00  0.74           C  
ATOM   1867  H   LEU A 122      10.659  -0.885   9.299  1.00  0.74           H  
ATOM   1868  HA  LEU A 122       9.266   1.297   8.112  1.00  0.74           H  
ATOM   1869 1HB  LEU A 122      10.948  -0.237   6.982  1.00  0.74           H  
ATOM   1870 2HB  LEU A 122       9.657  -1.438   6.844  1.00  0.74           H  
ATOM   1871  HG  LEU A 122       8.353   0.293   5.564  1.00  0.74           H  
ATOM   1872 1HD1 LEU A 122       9.579   2.127   4.541  1.00  0.74           H  
ATOM   1873 2HD1 LEU A 122       9.567   2.251   6.312  1.00  0.74           H  
ATOM   1874 3HD1 LEU A 122      11.013   1.665   5.472  1.00  0.74           H  
ATOM   1875 1HD2 LEU A 122       9.590  -0.120   3.448  1.00  0.74           H  
ATOM   1876 2HD2 LEU A 122      10.991  -0.594   4.393  1.00  0.74           H  
ATOM   1877 3HD2 LEU A 122       9.536  -1.588   4.452  1.00  0.74           H  
ATOM   1878  N   LEU A 123       6.811   0.782   7.872  1.00  0.74           N  
ATOM   1879  CA  LEU A 123       5.381   0.470   7.932  1.00  0.74           C  
ATOM   1880  C   LEU A 123       5.004  -0.699   7.016  1.00  0.74           C  
ATOM   1881  O   LEU A 123       5.527  -0.797   5.900  1.00  0.74           O  
ATOM   1882  CB  LEU A 123       4.513   1.671   7.520  1.00  0.74           C  
ATOM   1883  CG  LEU A 123       4.003   2.527   8.630  1.00  0.74           C  
ATOM   1884  CD1 LEU A 123       5.073   3.167   9.281  1.00  0.74           C  
ATOM   1885  CD2 LEU A 123       3.046   3.544   8.129  1.00  0.74           C  
ATOM   1886  H   LEU A 123       7.129   1.722   7.628  1.00  0.74           H  
ATOM   1887  HA  LEU A 123       5.166   0.260   8.966  1.00  0.74           H  
ATOM   1888 1HB  LEU A 123       5.100   2.308   6.852  1.00  0.74           H  
ATOM   1889 2HB  LEU A 123       3.649   1.292   6.970  1.00  0.74           H  
ATOM   1890  HG  LEU A 123       3.532   1.909   9.301  1.00  0.74           H  
ATOM   1891 1HD1 LEU A 123       4.716   3.769  10.103  1.00  0.74           H  
ATOM   1892 2HD1 LEU A 123       5.759   2.409   9.644  1.00  0.74           H  
ATOM   1893 3HD1 LEU A 123       5.536   3.783   8.585  1.00  0.74           H  
ATOM   1894 1HD2 LEU A 123       2.678   4.138   8.965  1.00  0.74           H  
ATOM   1895 2HD2 LEU A 123       3.542   4.197   7.413  1.00  0.74           H  
ATOM   1896 3HD2 LEU A 123       2.219   3.031   7.651  1.00  0.74           H  
ATOM   1897  N   PRO A 124       4.089  -1.595   7.447  1.00  0.78           N  
ATOM   1898  CA  PRO A 124       3.614  -2.721   6.680  1.00  0.78           C  
ATOM   1899  C   PRO A 124       3.083  -2.228   5.360  1.00  0.78           C  
ATOM   1900  O   PRO A 124       2.422  -1.192   5.293  1.00  0.78           O  
ATOM   1901  CB  PRO A 124       2.476  -3.270   7.544  1.00  0.78           C  
ATOM   1902  CG  PRO A 124       2.838  -2.868   8.945  1.00  0.78           C  
ATOM   1903  CD  PRO A 124       3.489  -1.508   8.797  1.00  0.78           C  
ATOM   1904  HA  PRO A 124       4.425  -3.451   6.545  1.00  0.78           H  
ATOM   1905 1HB  PRO A 124       1.530  -2.850   7.198  1.00  0.78           H  
ATOM   1906 2HB  PRO A 124       2.404  -4.359   7.419  1.00  0.78           H  
ATOM   1907 1HG  PRO A 124       1.934  -2.841   9.579  1.00  0.78           H  
ATOM   1908 2HG  PRO A 124       3.515  -3.613   9.389  1.00  0.78           H  
ATOM   1909 1HD  PRO A 124       2.751  -0.695   8.840  1.00  0.78           H  
ATOM   1910 2HD  PRO A 124       4.245  -1.462   9.591  1.00  0.78           H  
ATOM   1911  N   GLY A 125       3.380  -2.968   4.306  1.00  0.84           N  
ATOM   1912  CA  GLY A 125       2.920  -2.616   2.974  1.00  0.84           C  
ATOM   1913  C   GLY A 125       3.836  -1.611   2.275  1.00  0.84           C  
ATOM   1914  O   GLY A 125       3.596  -1.250   1.121  1.00  0.84           O  
ATOM   1915  H   GLY A 125       3.938  -3.801   4.426  1.00  0.84           H  
ATOM   1916 1HA  GLY A 125       2.850  -3.521   2.372  1.00  0.84           H  
ATOM   1917 2HA  GLY A 125       1.911  -2.209   3.046  1.00  0.84           H  
ATOM   1918  N   SER A 126       4.873  -1.131   2.954  1.00  0.94           N  
ATOM   1919  CA  SER A 126       5.757  -0.176   2.311  1.00  0.94           C  
ATOM   1920  C   SER A 126       6.687  -0.821   1.300  1.00  0.94           C  
ATOM   1921  O   SER A 126       7.290  -1.868   1.551  1.00  0.94           O  
ATOM   1922  CB  SER A 126       6.582   0.550   3.325  1.00  0.94           C  
ATOM   1923  OG  SER A 126       7.482   1.431   2.704  1.00  0.94           O  
ATOM   1924  H   SER A 126       5.043  -1.384   3.929  1.00  0.94           H  
ATOM   1925  HA  SER A 126       5.148   0.537   1.781  1.00  0.94           H  
ATOM   1926 1HB  SER A 126       5.943   1.090   4.024  1.00  0.94           H  
ATOM   1927 2HB  SER A 126       7.110  -0.192   3.878  1.00  0.94           H  
ATOM   1928  HG  SER A 126       7.832   0.958   1.935  1.00  0.94           H  
ATOM   1929  N   LEU A 127       6.817  -0.158   0.170  1.00  1.09           N  
ATOM   1930  CA  LEU A 127       7.681  -0.559  -0.915  1.00  1.09           C  
ATOM   1931  C   LEU A 127       8.811   0.444  -1.059  1.00  1.09           C  
ATOM   1932  O   LEU A 127       8.591   1.653  -0.939  1.00  1.09           O  
ATOM   1933  CB  LEU A 127       6.861  -0.579  -2.190  1.00  1.09           C  
ATOM   1934  CG  LEU A 127       5.614  -1.454  -2.148  1.00  1.09           C  
ATOM   1935  CD1 LEU A 127       4.853  -1.277  -3.440  1.00  1.09           C  
ATOM   1936  CD2 LEU A 127       6.005  -2.900  -1.920  1.00  1.09           C  
ATOM   1937  H   LEU A 127       6.256   0.674   0.055  1.00  1.09           H  
ATOM   1938  HA  LEU A 127       8.093  -1.544  -0.706  1.00  1.09           H  
ATOM   1939 1HB  LEU A 127       6.518   0.427  -2.365  1.00  1.09           H  
ATOM   1940 2HB  LEU A 127       7.490  -0.894  -3.022  1.00  1.09           H  
ATOM   1941  HG  LEU A 127       4.966  -1.125  -1.329  1.00  1.09           H  
ATOM   1942 1HD1 LEU A 127       3.948  -1.884  -3.411  1.00  1.09           H  
ATOM   1943 2HD1 LEU A 127       4.582  -0.225  -3.556  1.00  1.09           H  
ATOM   1944 3HD1 LEU A 127       5.476  -1.589  -4.277  1.00  1.09           H  
ATOM   1945 1HD2 LEU A 127       5.108  -3.517  -1.884  1.00  1.09           H  
ATOM   1946 2HD2 LEU A 127       6.647  -3.237  -2.732  1.00  1.09           H  
ATOM   1947 3HD2 LEU A 127       6.542  -2.986  -0.973  1.00  1.09           H  
ATOM   1948  N   CYS A 128      10.001  -0.051  -1.359  1.00  1.27           N  
ATOM   1949  CA  CYS A 128      11.140   0.831  -1.550  1.00  1.27           C  
ATOM   1950  C   CYS A 128      11.590   0.818  -3.006  1.00  1.27           C  
ATOM   1951  O   CYS A 128      12.052  -0.205  -3.515  1.00  1.27           O  
ATOM   1952  CB  CYS A 128      12.278   0.380  -0.643  1.00  1.27           C  
ATOM   1953  SG  CYS A 128      11.871   0.400   1.133  1.00  1.27           S  
ATOM   1954  H   CYS A 128      10.124  -1.050  -1.448  1.00  1.27           H  
ATOM   1955  HA  CYS A 128      10.853   1.851  -1.282  1.00  1.27           H  
ATOM   1956 1HB  CYS A 128      12.578  -0.633  -0.910  1.00  1.27           H  
ATOM   1957 2HB  CYS A 128      13.135   1.028  -0.816  1.00  1.27           H  
ATOM   1958  N   GLY A 129      11.446   1.946  -3.686  1.00  1.48           N  
ATOM   1959  CA  GLY A 129      11.797   2.040  -5.095  1.00  1.48           C  
ATOM   1960  C   GLY A 129      13.198   1.508  -5.367  1.00  1.48           C  
ATOM   1961  O   GLY A 129      14.187   2.207  -5.141  1.00  1.48           O  
ATOM   1962  H   GLY A 129      11.052   2.770  -3.225  1.00  1.48           H  
ATOM   1963 1HA  GLY A 129      11.080   1.472  -5.682  1.00  1.48           H  
ATOM   1964 2HA  GLY A 129      11.715   3.073  -5.414  1.00  1.48           H  
ENDMDL

REMARK ID 693007 DOMAINID 684019 MODEL 2 rosetta
MODEL     2
ATOM      1  N   SER A   1      -0.309   0.357   0.878  1.00  0.90           N  
ATOM      2  CA  SER A   1       0.959   0.443   0.163  1.00  0.90           C  
ATOM      3  C   SER A   1       1.507   1.866   0.054  1.00  0.90           C  
ATOM      4  O   SER A   1       0.891   2.755  -0.540  1.00  0.90           O  
ATOM      5  CB  SER A   1       0.823  -0.163  -1.212  1.00  0.90           C  
ATOM      6  OG  SER A   1       0.565  -1.538  -1.122  1.00  0.90           O  
ATOM      7 1H   SER A   1      -0.126   0.389   1.868  1.00  0.90           H  
ATOM      8 2H   SER A   1      -0.961   1.092   0.639  1.00  0.90           H  
ATOM      9 3H   SER A   1      -0.754  -0.537   0.695  1.00  0.90           H  
ATOM     10  HA  SER A   1       1.678  -0.159   0.701  1.00  0.90           H  
ATOM     11 1HB  SER A   1       0.011   0.328  -1.745  1.00  0.90           H  
ATOM     12 2HB  SER A   1       1.740   0.003  -1.773  1.00  0.90           H  
ATOM     13  HG  SER A   1      -0.153  -1.626  -0.471  1.00  0.90           H  
ATOM     14  N   ILE A   2       2.705   2.052   0.593  1.00  0.85           N  
ATOM     15  CA  ILE A   2       3.455   3.306   0.572  1.00  0.85           C  
ATOM     16  C   ILE A   2       4.497   3.236  -0.521  1.00  0.85           C  
ATOM     17  O   ILE A   2       5.286   2.291  -0.563  1.00  0.85           O  
ATOM     18  CB  ILE A   2       4.173   3.515   1.905  1.00  0.85           C  
ATOM     19  CG1 ILE A   2       3.186   3.552   2.982  1.00  0.85           C  
ATOM     20  CG2 ILE A   2       4.971   4.829   1.881  1.00  0.85           C  
ATOM     21  CD1 ILE A   2       3.782   3.355   4.297  1.00  0.85           C  
ATOM     22  H   ILE A   2       3.121   1.280   1.097  1.00  0.85           H  
ATOM     23  HA  ILE A   2       2.780   4.131   0.376  1.00  0.85           H  
ATOM     24  HB  ILE A   2       4.843   2.684   2.099  1.00  0.85           H  
ATOM     25 1HG1 ILE A   2       2.717   4.515   2.961  1.00  0.85           H  
ATOM     26 2HG1 ILE A   2       2.432   2.788   2.823  1.00  0.85           H  
ATOM     27 1HG2 ILE A   2       5.469   4.968   2.837  1.00  0.85           H  
ATOM     28 2HG2 ILE A   2       5.717   4.790   1.087  1.00  0.85           H  
ATOM     29 3HG2 ILE A   2       4.287   5.663   1.698  1.00  0.85           H  
ATOM     30 1HD1 ILE A   2       3.018   3.408   5.043  1.00  0.85           H  
ATOM     31 2HD1 ILE A   2       4.255   2.372   4.330  1.00  0.85           H  
ATOM     32 3HD1 ILE A   2       4.510   4.101   4.471  1.00  0.85           H  
ATOM     33  N   PHE A   3       4.510   4.210  -1.408  1.00  0.81           N  
ATOM     34  CA  PHE A   3       5.456   4.169  -2.508  1.00  0.81           C  
ATOM     35  C   PHE A   3       6.457   5.300  -2.410  1.00  0.81           C  
ATOM     36  O   PHE A   3       6.072   6.478  -2.535  1.00  0.81           O  
ATOM     37  CB  PHE A   3       4.705   4.305  -3.818  1.00  0.81           C  
ATOM     38  CG  PHE A   3       3.693   3.225  -4.046  1.00  0.81           C  
ATOM     39  CD1 PHE A   3       2.421   3.345  -3.499  1.00  0.81           C  
ATOM     40  CD2 PHE A   3       3.977   2.115  -4.808  1.00  0.81           C  
ATOM     41  CE1 PHE A   3       1.468   2.383  -3.710  1.00  0.81           C  
ATOM     42  CE2 PHE A   3       3.022   1.139  -5.019  1.00  0.81           C  
ATOM     43  CZ  PHE A   3       1.766   1.276  -4.469  1.00  0.81           C  
ATOM     44  H   PHE A   3       3.834   4.968  -1.323  1.00  0.81           H  
ATOM     45  HA  PHE A   3       6.002   3.224  -2.487  1.00  0.81           H  
ATOM     46 1HB  PHE A   3       4.195   5.268  -3.851  1.00  0.81           H  
ATOM     47 2HB  PHE A   3       5.413   4.278  -4.637  1.00  0.81           H  
ATOM     48  HD1 PHE A   3       2.176   4.217  -2.892  1.00  0.81           H  
ATOM     49  HD2 PHE A   3       4.958   2.017  -5.248  1.00  0.81           H  
ATOM     50  HE1 PHE A   3       0.472   2.499  -3.276  1.00  0.81           H  
ATOM     51  HE2 PHE A   3       3.256   0.266  -5.625  1.00  0.81           H  
ATOM     52  HZ  PHE A   3       1.007   0.512  -4.638  1.00  0.81           H  
ATOM     53  N   SER A   4       7.730   4.936  -2.196  1.00  0.78           N  
ATOM     54  CA  SER A   4       8.785   5.937  -2.067  1.00  0.78           C  
ATOM     55  C   SER A   4       9.958   5.649  -2.987  1.00  0.78           C  
ATOM     56  O   SER A   4      10.296   4.488  -3.264  1.00  0.78           O  
ATOM     57  CB  SER A   4       9.278   6.008  -0.632  1.00  0.78           C  
ATOM     58  OG  SER A   4       9.848   4.807  -0.231  1.00  0.78           O  
ATOM     59  H   SER A   4       7.959   3.940  -2.096  1.00  0.78           H  
ATOM     60  HA  SER A   4       8.383   6.900  -2.358  1.00  0.78           H  
ATOM     61 1HB  SER A   4      10.018   6.809  -0.555  1.00  0.78           H  
ATOM     62 2HB  SER A   4       8.460   6.255   0.025  1.00  0.78           H  
ATOM     63  HG  SER A   4      10.560   5.062   0.377  1.00  0.78           H  
ATOM     64  N   TYR A   5      10.575   6.738  -3.446  1.00  0.76           N  
ATOM     65  CA  TYR A   5      11.668   6.666  -4.394  1.00  0.76           C  
ATOM     66  C   TYR A   5      12.829   7.586  -4.031  1.00  0.76           C  
ATOM     67  O   TYR A   5      12.644   8.676  -3.480  1.00  0.76           O  
ATOM     68  CB  TYR A   5      11.115   7.049  -5.772  1.00  0.76           C  
ATOM     69  CG  TYR A   5       9.905   6.189  -6.179  1.00  0.76           C  
ATOM     70  CD1 TYR A   5       8.626   6.571  -5.769  1.00  0.76           C  
ATOM     71  CD2 TYR A   5      10.062   5.041  -6.923  1.00  0.76           C  
ATOM     72  CE1 TYR A   5       7.531   5.798  -6.089  1.00  0.76           C  
ATOM     73  CE2 TYR A   5       8.964   4.259  -7.243  1.00  0.76           C  
ATOM     74  CZ  TYR A   5       7.703   4.631  -6.825  1.00  0.76           C  
ATOM     75  OH  TYR A   5       6.613   3.845  -7.142  1.00  0.76           O  
ATOM     76  H   TYR A   5      10.233   7.648  -3.138  1.00  0.76           H  
ATOM     77  HA  TYR A   5      12.046   5.644  -4.417  1.00  0.76           H  
ATOM     78 1HB  TYR A   5      10.810   8.095  -5.769  1.00  0.76           H  
ATOM     79 2HB  TYR A   5      11.894   6.933  -6.526  1.00  0.76           H  
ATOM     80  HD1 TYR A   5       8.492   7.482  -5.184  1.00  0.76           H  
ATOM     81  HD2 TYR A   5      11.052   4.750  -7.253  1.00  0.76           H  
ATOM     82  HE1 TYR A   5       6.538   6.107  -5.757  1.00  0.76           H  
ATOM     83  HE2 TYR A   5       9.096   3.349  -7.826  1.00  0.76           H  
ATOM     84  HH  TYR A   5       6.909   3.063  -7.615  1.00  0.76           H  
ATOM     85  N   ILE A   6      14.030   7.176  -4.406  1.00  0.76           N  
ATOM     86  CA  ILE A   6      15.187   8.047  -4.262  1.00  0.76           C  
ATOM     87  C   ILE A   6      15.402   8.734  -5.597  1.00  0.76           C  
ATOM     88  O   ILE A   6      15.435   8.078  -6.640  1.00  0.76           O  
ATOM     89  CB  ILE A   6      16.439   7.290  -3.806  1.00  0.76           C  
ATOM     90  CG1 ILE A   6      16.192   6.666  -2.407  1.00  0.76           C  
ATOM     91  CG2 ILE A   6      17.630   8.231  -3.786  1.00  0.76           C  
ATOM     92  CD1 ILE A   6      17.275   5.713  -1.968  1.00  0.76           C  
ATOM     93  H   ILE A   6      14.140   6.263  -4.828  1.00  0.76           H  
ATOM     94  HA  ILE A   6      14.978   8.812  -3.517  1.00  0.76           H  
ATOM     95  HB  ILE A   6      16.641   6.475  -4.500  1.00  0.76           H  
ATOM     96 1HG1 ILE A   6      16.112   7.469  -1.672  1.00  0.76           H  
ATOM     97 2HG1 ILE A   6      15.249   6.121  -2.427  1.00  0.76           H  
ATOM     98 1HG2 ILE A   6      18.499   7.684  -3.486  1.00  0.76           H  
ATOM     99 2HG2 ILE A   6      17.793   8.638  -4.779  1.00  0.76           H  
ATOM    100 3HG2 ILE A   6      17.448   9.051  -3.088  1.00  0.76           H  
ATOM    101 1HD1 ILE A   6      17.044   5.304  -0.990  1.00  0.76           H  
ATOM    102 2HD1 ILE A   6      17.350   4.901  -2.687  1.00  0.76           H  
ATOM    103 3HD1 ILE A   6      18.217   6.231  -1.920  1.00  0.76           H  
ATOM    104  N   THR A   7      15.470  10.057  -5.564  1.00  0.77           N  
ATOM    105  CA  THR A   7      15.572  10.863  -6.766  1.00  0.77           C  
ATOM    106  C   THR A   7      17.012  11.282  -7.071  1.00  0.77           C  
ATOM    107  O   THR A   7      17.352  11.539  -8.227  1.00  0.77           O  
ATOM    108  CB  THR A   7      14.676  12.098  -6.594  1.00  0.77           C  
ATOM    109  OG1 THR A   7      15.155  12.880  -5.499  1.00  0.77           O  
ATOM    110  CG2 THR A   7      13.250  11.645  -6.261  1.00  0.77           C  
ATOM    111  H   THR A   7      15.457  10.519  -4.662  1.00  0.77           H  
ATOM    112  HA  THR A   7      15.205  10.277  -7.608  1.00  0.77           H  
ATOM    113  HB  THR A   7      14.679  12.696  -7.504  1.00  0.77           H  
ATOM    114  HG1 THR A   7      15.389  12.281  -4.757  1.00  0.77           H  
ATOM    115 1HG2 THR A   7      12.611  12.516  -6.118  1.00  0.77           H  
ATOM    116 2HG2 THR A   7      12.859  11.035  -7.074  1.00  0.77           H  
ATOM    117 3HG2 THR A   7      13.265  11.055  -5.341  1.00  0.77           H  
ATOM    118  N   GLU A   8      17.859  11.299  -6.039  1.00  0.78           N  
ATOM    119  CA  GLU A   8      19.280  11.645  -6.187  1.00  0.78           C  
ATOM    120  C   GLU A   8      20.096  11.022  -5.055  1.00  0.78           C  
ATOM    121  O   GLU A   8      19.601  10.841  -3.938  1.00  0.78           O  
ATOM    122  CB  GLU A   8      19.497  13.172  -6.264  1.00  0.78           C  
ATOM    123  CG  GLU A   8      20.961  13.641  -6.510  1.00  0.78           C  
ATOM    124  CD  GLU A   8      21.566  13.137  -7.814  1.00  0.78           C  
ATOM    125  OE1 GLU A   8      21.907  11.972  -7.859  1.00  0.78           O  
ATOM    126  OE2 GLU A   8      21.707  13.912  -8.739  1.00  0.78           O  
ATOM    127  H   GLU A   8      17.474  11.106  -5.118  1.00  0.78           H  
ATOM    128  HA  GLU A   8      19.639  11.217  -7.124  1.00  0.78           H  
ATOM    129 1HB  GLU A   8      18.874  13.589  -7.055  1.00  0.78           H  
ATOM    130 2HB  GLU A   8      19.183  13.625  -5.336  1.00  0.78           H  
ATOM    131 1HG  GLU A   8      20.954  14.729  -6.547  1.00  0.78           H  
ATOM    132 2HG  GLU A   8      21.593  13.356  -5.674  1.00  0.78           H  
ATOM    133  N   SER A   9      21.366  10.735  -5.339  1.00  0.80           N  
ATOM    134  CA  SER A   9      22.279  10.180  -4.339  1.00  0.80           C  
ATOM    135  C   SER A   9      23.737  10.580  -4.546  1.00  0.80           C  
ATOM    136  O   SER A   9      24.302  10.394  -5.627  1.00  0.80           O  
ATOM    137  CB  SER A   9      22.179   8.672  -4.334  1.00  0.80           C  
ATOM    138  OG  SER A   9      23.102   8.115  -3.446  1.00  0.80           O  
ATOM    139  H   SER A   9      21.698  10.954  -6.284  1.00  0.80           H  
ATOM    140  HA  SER A   9      21.971  10.547  -3.364  1.00  0.80           H  
ATOM    141 1HB  SER A   9      21.171   8.384  -4.043  1.00  0.80           H  
ATOM    142 2HB  SER A   9      22.353   8.287  -5.336  1.00  0.80           H  
ATOM    143  HG  SER A   9      23.066   8.655  -2.649  1.00  0.80           H  
ATOM    144  N   THR A  10      24.353  11.096  -3.480  1.00  0.82           N  
ATOM    145  CA  THR A  10      25.752  11.508  -3.519  1.00  0.82           C  
ATOM    146  C   THR A  10      26.557  10.872  -2.384  1.00  0.82           C  
ATOM    147  O   THR A  10      26.008  10.546  -1.332  1.00  0.82           O  
ATOM    148  CB  THR A  10      25.846  13.046  -3.440  1.00  0.82           C  
ATOM    149  OG1 THR A  10      25.297  13.498  -2.194  1.00  0.82           O  
ATOM    150  CG2 THR A  10      25.071  13.694  -4.595  1.00  0.82           C  
ATOM    151  H   THR A  10      23.815  11.219  -2.622  1.00  0.82           H  
ATOM    152  HA  THR A  10      26.187  11.181  -4.463  1.00  0.82           H  
ATOM    153  HB  THR A  10      26.892  13.344  -3.498  1.00  0.82           H  
ATOM    154  HG1 THR A  10      24.380  13.202  -2.122  1.00  0.82           H  
ATOM    155 1HG2 THR A  10      25.155  14.777  -4.524  1.00  0.82           H  
ATOM    156 2HG2 THR A  10      25.486  13.358  -5.547  1.00  0.82           H  
ATOM    157 3HG2 THR A  10      24.021  13.415  -4.543  1.00  0.82           H  
ATOM    158  N   GLY A  11      27.877  10.770  -2.559  1.00  0.83           N  
ATOM    159  CA  GLY A  11      28.736  10.188  -1.521  1.00  0.83           C  
ATOM    160  C   GLY A  11      29.016   8.709  -1.796  1.00  0.83           C  
ATOM    161  O   GLY A  11      29.026   8.284  -2.954  1.00  0.83           O  
ATOM    162  H   GLY A  11      28.287  11.071  -3.432  1.00  0.83           H  
ATOM    163 1HA  GLY A  11      29.677  10.734  -1.477  1.00  0.83           H  
ATOM    164 2HA  GLY A  11      28.264  10.293  -0.545  1.00  0.83           H  
ATOM    165  N   THR A  12      29.306   7.950  -0.738  1.00  0.82           N  
ATOM    166  CA  THR A  12      29.719   6.550  -0.859  1.00  0.82           C  
ATOM    167  C   THR A  12      28.723   5.685  -0.074  1.00  0.82           C  
ATOM    168  O   THR A  12      28.168   6.167   0.899  1.00  0.82           O  
ATOM    169  CB  THR A  12      31.154   6.381  -0.313  1.00  0.82           C  
ATOM    170  OG1 THR A  12      31.171   6.721   1.078  1.00  0.82           O  
ATOM    171  CG2 THR A  12      32.105   7.292  -1.061  1.00  0.82           C  
ATOM    172  H   THR A  12      29.228   8.374   0.188  1.00  0.82           H  
ATOM    173  HA  THR A  12      29.699   6.283  -1.911  1.00  0.82           H  
ATOM    174  HB  THR A  12      31.490   5.369  -0.432  1.00  0.82           H  
ATOM    175  HG1 THR A  12      30.970   7.664   1.162  1.00  0.82           H  
ATOM    176 1HG2 THR A  12      33.111   7.169  -0.664  1.00  0.82           H  
ATOM    177 2HG2 THR A  12      32.095   7.032  -2.120  1.00  0.82           H  
ATOM    178 3HG2 THR A  12      31.795   8.327  -0.939  1.00  0.82           H  
ATOM    179  N   PRO A  13      28.568   4.376  -0.342  1.00  0.81           N  
ATOM    180  CA  PRO A  13      27.579   3.502   0.290  1.00  0.81           C  
ATOM    181  C   PRO A  13      27.462   3.587   1.820  1.00  0.81           C  
ATOM    182  O   PRO A  13      26.384   3.335   2.341  1.00  0.81           O  
ATOM    183  CB  PRO A  13      28.050   2.125  -0.162  1.00  0.81           C  
ATOM    184  CG  PRO A  13      28.703   2.370  -1.502  1.00  0.81           C  
ATOM    185  CD  PRO A  13      29.417   3.686  -1.347  1.00  0.81           C  
ATOM    186  HA  PRO A  13      26.596   3.718  -0.161  1.00  0.81           H  
ATOM    187 1HB  PRO A  13      28.745   1.713   0.579  1.00  0.81           H  
ATOM    188 2HB  PRO A  13      27.194   1.432  -0.229  1.00  0.81           H  
ATOM    189 1HG  PRO A  13      29.383   1.539  -1.747  1.00  0.81           H  
ATOM    190 2HG  PRO A  13      27.933   2.393  -2.291  1.00  0.81           H  
ATOM    191 1HD  PRO A  13      30.424   3.501  -0.962  1.00  0.81           H  
ATOM    192 2HD  PRO A  13      29.419   4.193  -2.315  1.00  0.81           H  
ATOM    193  N   SER A  14      28.551   3.885   2.538  1.00  0.79           N  
ATOM    194  CA  SER A  14      28.505   4.013   4.008  1.00  0.79           C  
ATOM    195  C   SER A  14      28.339   5.439   4.534  1.00  0.79           C  
ATOM    196  O   SER A  14      28.082   5.645   5.726  1.00  0.79           O  
ATOM    197  CB  SER A  14      29.745   3.419   4.625  1.00  0.79           C  
ATOM    198  OG  SER A  14      29.703   2.031   4.566  1.00  0.79           O  
ATOM    199  H   SER A  14      29.425   4.065   2.069  1.00  0.79           H  
ATOM    200  HA  SER A  14      27.655   3.428   4.365  1.00  0.79           H  
ATOM    201 1HB  SER A  14      30.616   3.781   4.083  1.00  0.79           H  
ATOM    202 2HB  SER A  14      29.843   3.749   5.657  1.00  0.79           H  
ATOM    203  HG  SER A  14      29.100   1.814   5.335  1.00  0.79           H  
ATOM    204  N   ASN A  15      28.556   6.410   3.654  1.00  0.76           N  
ATOM    205  CA  ASN A  15      28.533   7.837   3.950  1.00  0.76           C  
ATOM    206  C   ASN A  15      27.889   8.577   2.788  1.00  0.76           C  
ATOM    207  O   ASN A  15      28.593   9.086   1.899  1.00  0.76           O  
ATOM    208  CB  ASN A  15      29.927   8.370   4.215  1.00  0.76           C  
ATOM    209  CG  ASN A  15      30.587   7.783   5.470  1.00  0.76           C  
ATOM    210  OD1 ASN A  15      30.315   8.211   6.608  1.00  0.76           O  
ATOM    211  ND2 ASN A  15      31.458   6.821   5.275  1.00  0.76           N  
ATOM    212  H   ASN A  15      28.691   6.150   2.683  1.00  0.76           H  
ATOM    213  HA  ASN A  15      27.913   8.009   4.830  1.00  0.76           H  
ATOM    214 1HB  ASN A  15      30.560   8.148   3.357  1.00  0.76           H  
ATOM    215 2HB  ASN A  15      29.882   9.452   4.312  1.00  0.76           H  
ATOM    216 1HD2 ASN A  15      31.926   6.403   6.055  1.00  0.76           H  
ATOM    217 2HD2 ASN A  15      31.657   6.506   4.346  1.00  0.76           H  
ATOM    218  N   ALA A  16      26.562   8.608   2.764  1.00  0.73           N  
ATOM    219  CA  ALA A  16      25.868   9.150   1.592  1.00  0.73           C  
ATOM    220  C   ALA A  16      24.615   9.916   1.932  1.00  0.73           C  
ATOM    221  O   ALA A  16      23.931   9.651   2.921  1.00  0.73           O  
ATOM    222  CB  ALA A  16      25.485   8.030   0.631  1.00  0.73           C  
ATOM    223  H   ALA A  16      26.056   8.212   3.560  1.00  0.73           H  
ATOM    224  HA  ALA A  16      26.541   9.840   1.087  1.00  0.73           H  
ATOM    225 1HB  ALA A  16      24.990   8.453  -0.243  1.00  0.73           H  
ATOM    226 2HB  ALA A  16      26.356   7.510   0.313  1.00  0.73           H  
ATOM    227 3HB  ALA A  16      24.820   7.343   1.127  1.00  0.73           H  
ATOM    228  N   THR A  17      24.304  10.863   1.059  1.00  0.71           N  
ATOM    229  CA  THR A  17      23.107  11.675   1.184  1.00  0.71           C  
ATOM    230  C   THR A  17      22.168  11.416   0.032  1.00  0.71           C  
ATOM    231  O   THR A  17      22.560  11.379  -1.142  1.00  0.71           O  
ATOM    232  CB  THR A  17      23.421  13.177   1.319  1.00  0.71           C  
ATOM    233  OG1 THR A  17      24.192  13.400   2.527  1.00  0.71           O  
ATOM    234  CG2 THR A  17      22.107  13.995   1.403  1.00  0.71           C  
ATOM    235  H   THR A  17      24.920  10.989   0.254  1.00  0.71           H  
ATOM    236  HA  THR A  17      22.586  11.379   2.088  1.00  0.71           H  
ATOM    237  HB  THR A  17      24.005  13.505   0.459  1.00  0.71           H  
ATOM    238  HG1 THR A  17      23.611  13.378   3.287  1.00  0.71           H  
ATOM    239 1HG2 THR A  17      22.341  15.053   1.508  1.00  0.71           H  
ATOM    240 2HG2 THR A  17      21.516  13.853   0.500  1.00  0.71           H  
ATOM    241 3HG2 THR A  17      21.528  13.665   2.269  1.00  0.71           H  
ATOM    242  N   TYR A  18      20.914  11.224   0.388  1.00  0.69           N  
ATOM    243  CA  TYR A  18      19.895  10.889  -0.569  1.00  0.69           C  
ATOM    244  C   TYR A  18      18.805  11.937  -0.579  1.00  0.69           C  
ATOM    245  O   TYR A  18      18.441  12.487   0.466  1.00  0.69           O  
ATOM    246  CB  TYR A  18      19.297   9.550  -0.164  1.00  0.69           C  
ATOM    247  CG  TYR A  18      20.320   8.466  -0.065  1.00  0.69           C  
ATOM    248  CD1 TYR A  18      21.026   8.311   1.120  1.00  0.69           C  
ATOM    249  CD2 TYR A  18      20.558   7.634  -1.115  1.00  0.69           C  
ATOM    250  CE1 TYR A  18      21.955   7.311   1.230  1.00  0.69           C  
ATOM    251  CE2 TYR A  18      21.482   6.625  -1.014  1.00  0.69           C  
ATOM    252  CZ  TYR A  18      22.183   6.453   0.153  1.00  0.69           C  
ATOM    253  OH  TYR A  18      23.109   5.423   0.261  1.00  0.69           O  
ATOM    254  H   TYR A  18      20.672  11.286   1.374  1.00  0.69           H  
ATOM    255  HA  TYR A  18      20.332  10.832  -1.563  1.00  0.69           H  
ATOM    256 1HB  TYR A  18      18.809   9.644   0.795  1.00  0.69           H  
ATOM    257 2HB  TYR A  18      18.543   9.249  -0.889  1.00  0.69           H  
ATOM    258  HD1 TYR A  18      20.841   8.980   1.964  1.00  0.69           H  
ATOM    259  HD2 TYR A  18      20.017   7.765  -2.024  1.00  0.69           H  
ATOM    260  HE1 TYR A  18      22.498   7.191   2.149  1.00  0.69           H  
ATOM    261  HE2 TYR A  18      21.661   5.957  -1.861  1.00  0.69           H  
ATOM    262  HH  TYR A  18      23.089   4.865  -0.553  1.00  0.69           H  
ATOM    263  N   THR A  19      18.248  12.176  -1.757  1.00  0.69           N  
ATOM    264  CA  THR A  19      17.109  13.073  -1.881  1.00  0.69           C  
ATOM    265  C   THR A  19      15.970  12.165  -2.287  1.00  0.69           C  
ATOM    266  O   THR A  19      16.108  11.393  -3.250  1.00  0.69           O  
ATOM    267  CB  THR A  19      17.319  14.160  -2.941  1.00  0.69           C  
ATOM    268  OG1 THR A  19      18.503  14.940  -2.632  1.00  0.69           O  
ATOM    269  CG2 THR A  19      16.111  15.078  -2.960  1.00  0.69           C  
ATOM    270  H   THR A  19      18.628  11.710  -2.582  1.00  0.69           H  
ATOM    271  HA  THR A  19      16.869  13.527  -0.923  1.00  0.69           H  
ATOM    272  HB  THR A  19      17.429  13.703  -3.916  1.00  0.69           H  
ATOM    273  HG1 THR A  19      19.287  14.398  -2.796  1.00  0.69           H  
ATOM    274 1HG2 THR A  19      16.255  15.849  -3.712  1.00  0.69           H  
ATOM    275 2HG2 THR A  19      15.216  14.503  -3.201  1.00  0.69           H  
ATOM    276 3HG2 THR A  19      15.987  15.541  -1.980  1.00  0.69           H  
ATOM    277  N   TYR A  20      14.850  12.270  -1.593  1.00  0.70           N  
ATOM    278  CA  TYR A  20      13.752  11.339  -1.816  1.00  0.70           C  
ATOM    279  C   TYR A  20      12.385  11.975  -1.880  1.00  0.70           C  
ATOM    280  O   TYR A  20      12.168  13.110  -1.430  1.00  0.70           O  
ATOM    281  CB  TYR A  20      13.654  10.357  -0.653  1.00  0.70           C  
ATOM    282  CG  TYR A  20      13.165  11.088   0.599  1.00  0.70           C  
ATOM    283  CD1 TYR A  20      11.799  11.140   0.850  1.00  0.70           C  
ATOM    284  CD2 TYR A  20      14.046  11.711   1.474  1.00  0.70           C  
ATOM    285  CE1 TYR A  20      11.308  11.816   1.916  1.00  0.70           C  
ATOM    286  CE2 TYR A  20      13.538  12.375   2.580  1.00  0.70           C  
ATOM    287  CZ  TYR A  20      12.172  12.439   2.777  1.00  0.70           C  
ATOM    288  OH  TYR A  20      11.651  13.098   3.850  1.00  0.70           O  
ATOM    289  H   TYR A  20      14.790  12.983  -0.862  1.00  0.70           H  
ATOM    290  HA  TYR A  20      13.916  10.815  -2.754  1.00  0.70           H  
ATOM    291 1HB  TYR A  20      12.954   9.551  -0.891  1.00  0.70           H  
ATOM    292 2HB  TYR A  20      14.629   9.914  -0.448  1.00  0.70           H  
ATOM    293  HD1 TYR A  20      11.112  10.648   0.178  1.00  0.70           H  
ATOM    294  HD2 TYR A  20      15.123  11.678   1.297  1.00  0.70           H  
ATOM    295  HE1 TYR A  20      10.232  11.858   2.087  1.00  0.70           H  
ATOM    296  HE2 TYR A  20      14.217  12.864   3.279  1.00  0.70           H  
ATOM    297  HH  TYR A  20      10.691  13.086   3.799  1.00  0.70           H  
ATOM    298  N   VAL A  21      11.450  11.173  -2.384  1.00  0.72           N  
ATOM    299  CA  VAL A  21      10.043  11.511  -2.366  1.00  0.72           C  
ATOM    300  C   VAL A  21       9.192  10.311  -1.951  1.00  0.72           C  
ATOM    301  O   VAL A  21       9.392   9.191  -2.432  1.00  0.72           O  
ATOM    302  CB  VAL A  21       9.598  11.946  -3.768  1.00  0.72           C  
ATOM    303  CG1 VAL A  21       9.834  10.795  -4.739  1.00  0.72           C  
ATOM    304  CG2 VAL A  21       8.118  12.327  -3.763  1.00  0.72           C  
ATOM    305  H   VAL A  21      11.745  10.275  -2.768  1.00  0.72           H  
ATOM    306  HA  VAL A  21       9.886  12.324  -1.663  1.00  0.72           H  
ATOM    307  HB  VAL A  21      10.199  12.799  -4.084  1.00  0.72           H  
ATOM    308 1HG1 VAL A  21       9.530  11.090  -5.745  1.00  0.72           H  
ATOM    309 2HG1 VAL A  21      10.888  10.528  -4.740  1.00  0.72           H  
ATOM    310 3HG1 VAL A  21       9.247   9.936  -4.426  1.00  0.72           H  
ATOM    311 1HG2 VAL A  21       7.826  12.642  -4.761  1.00  0.72           H  
ATOM    312 2HG2 VAL A  21       7.522  11.484  -3.477  1.00  0.72           H  
ATOM    313 3HG2 VAL A  21       7.944  13.138  -3.065  1.00  0.72           H  
ATOM    314  N   ILE A  22       8.194  10.550  -1.108  1.00  0.76           N  
ATOM    315  CA  ILE A  22       7.222   9.514  -0.804  1.00  0.76           C  
ATOM    316  C   ILE A  22       6.033   9.967  -1.597  1.00  0.76           C  
ATOM    317  O   ILE A  22       5.468  11.018  -1.305  1.00  0.76           O  
ATOM    318  CB  ILE A  22       6.876   9.440   0.682  1.00  0.76           C  
ATOM    319  CG1 ILE A  22       8.160   9.240   1.482  1.00  0.76           C  
ATOM    320  CG2 ILE A  22       5.937   8.251   0.907  1.00  0.76           C  
ATOM    321  CD1 ILE A  22       7.992   9.410   2.940  1.00  0.76           C  
ATOM    322  H   ILE A  22       8.111  11.473  -0.693  1.00  0.76           H  
ATOM    323  HA  ILE A  22       7.550   8.549  -1.164  1.00  0.76           H  
ATOM    324  HB  ILE A  22       6.399  10.348   1.003  1.00  0.76           H  
ATOM    325 1HG1 ILE A  22       8.531   8.243   1.300  1.00  0.76           H  
ATOM    326 2HG1 ILE A  22       8.904   9.955   1.142  1.00  0.76           H  
ATOM    327 1HG2 ILE A  22       5.698   8.166   1.963  1.00  0.76           H  
ATOM    328 2HG2 ILE A  22       5.020   8.389   0.328  1.00  0.76           H  
ATOM    329 3HG2 ILE A  22       6.425   7.339   0.578  1.00  0.76           H  
ATOM    330 1HD1 ILE A  22       8.944   9.241   3.428  1.00  0.76           H  
ATOM    331 2HD1 ILE A  22       7.645  10.413   3.164  1.00  0.76           H  
ATOM    332 3HD1 ILE A  22       7.278   8.704   3.290  1.00  0.76           H  
ATOM    333  N   GLU A  23       5.702   9.253  -2.655  1.00  0.83           N  
ATOM    334  CA  GLU A  23       4.710   9.788  -3.570  1.00  0.83           C  
ATOM    335  C   GLU A  23       3.290   9.493  -3.161  1.00  0.83           C  
ATOM    336  O   GLU A  23       2.424  10.373  -3.225  1.00  0.83           O  
ATOM    337  CB  GLU A  23       4.938   9.252  -4.988  1.00  0.83           C  
ATOM    338  CG  GLU A  23       6.232   9.719  -5.643  1.00  0.83           C  
ATOM    339  CD  GLU A  23       6.407   9.202  -7.054  1.00  0.83           C  
ATOM    340  OE1 GLU A  23       5.566   8.460  -7.497  1.00  0.83           O  
ATOM    341  OE2 GLU A  23       7.378   9.547  -7.688  1.00  0.83           O  
ATOM    342  H   GLU A  23       6.137   8.346  -2.816  1.00  0.83           H  
ATOM    343  HA  GLU A  23       4.828  10.868  -3.599  1.00  0.83           H  
ATOM    344 1HB  GLU A  23       4.954   8.159  -4.961  1.00  0.83           H  
ATOM    345 2HB  GLU A  23       4.109   9.553  -5.627  1.00  0.83           H  
ATOM    346 1HG  GLU A  23       6.243  10.806  -5.662  1.00  0.83           H  
ATOM    347 2HG  GLU A  23       7.059   9.383  -5.030  1.00  0.83           H  
ATOM    348  N   ARG A  24       3.042   8.244  -2.781  1.00  0.96           N  
ATOM    349  CA  ARG A  24       1.672   7.836  -2.485  1.00  0.96           C  
ATOM    350  C   ARG A  24       1.535   6.913  -1.297  1.00  0.96           C  
ATOM    351  O   ARG A  24       2.423   6.115  -0.996  1.00  0.96           O  
ATOM    352  CB  ARG A  24       1.043   7.101  -3.673  1.00  0.96           C  
ATOM    353  CG  ARG A  24       0.861   7.889  -4.963  1.00  0.96           C  
ATOM    354  CD  ARG A  24      -0.183   8.936  -4.837  1.00  0.96           C  
ATOM    355  NE  ARG A  24      -0.425   9.597  -6.103  1.00  0.96           N  
ATOM    356  CZ  ARG A  24       0.271  10.646  -6.588  1.00  0.96           C  
ATOM    357  NH1 ARG A  24       1.274  11.183  -5.918  1.00  0.96           N  
ATOM    358  NH2 ARG A  24      -0.058  11.147  -7.770  1.00  0.96           N  
ATOM    359  H   ARG A  24       3.825   7.590  -2.726  1.00  0.96           H  
ATOM    360  HA  ARG A  24       1.088   8.734  -2.278  1.00  0.96           H  
ATOM    361 1HB  ARG A  24       1.660   6.247  -3.923  1.00  0.96           H  
ATOM    362 2HB  ARG A  24       0.059   6.710  -3.382  1.00  0.96           H  
ATOM    363 1HG  ARG A  24       1.794   8.357  -5.262  1.00  0.96           H  
ATOM    364 2HG  ARG A  24       0.544   7.200  -5.746  1.00  0.96           H  
ATOM    365 1HD  ARG A  24      -1.115   8.476  -4.507  1.00  0.96           H  
ATOM    366 2HD  ARG A  24       0.126   9.686  -4.113  1.00  0.96           H  
ATOM    367  HE  ARG A  24      -1.177   9.238  -6.672  1.00  0.96           H  
ATOM    368 1HH1 ARG A  24       1.564  10.821  -4.992  1.00  0.96           H  
ATOM    369 2HH1 ARG A  24       1.769  11.958  -6.326  1.00  0.96           H  
ATOM    370 1HH2 ARG A  24      -0.822  10.743  -8.294  1.00  0.96           H  
ATOM    371 2HH2 ARG A  24       0.454  11.930  -8.148  1.00  0.96           H  
ATOM    372  N   TRP A  25       0.380   6.981  -0.646  1.00  1.16           N  
ATOM    373  CA  TRP A  25       0.023   5.957   0.320  1.00  1.16           C  
ATOM    374  C   TRP A  25      -1.395   5.503  -0.017  1.00  1.16           C  
ATOM    375  O   TRP A  25      -2.364   6.247   0.189  1.00  1.16           O  
ATOM    376  CB  TRP A  25       0.110   6.463   1.764  1.00  1.16           C  
ATOM    377  CG  TRP A  25      -0.028   5.363   2.837  1.00  1.16           C  
ATOM    378  CD1 TRP A  25      -0.607   4.137   2.715  1.00  1.16           C  
ATOM    379  CD2 TRP A  25       0.457   5.424   4.195  1.00  1.16           C  
ATOM    380  NE1 TRP A  25      -0.519   3.447   3.893  1.00  1.16           N  
ATOM    381  CE2 TRP A  25       0.129   4.213   4.805  1.00  1.16           C  
ATOM    382  CE3 TRP A  25       1.129   6.376   4.922  1.00  1.16           C  
ATOM    383  CZ2 TRP A  25       0.458   3.946   6.115  1.00  1.16           C  
ATOM    384  CZ3 TRP A  25       1.463   6.098   6.221  1.00  1.16           C  
ATOM    385  CH2 TRP A  25       1.141   4.929   6.798  1.00  1.16           C  
ATOM    386  H   TRP A  25      -0.290   7.701  -0.876  1.00  1.16           H  
ATOM    387  HA  TRP A  25       0.687   5.107   0.210  1.00  1.16           H  
ATOM    388 1HB  TRP A  25       1.073   6.953   1.912  1.00  1.16           H  
ATOM    389 2HB  TRP A  25      -0.665   7.210   1.937  1.00  1.16           H  
ATOM    390  HD1 TRP A  25      -1.062   3.755   1.839  1.00  1.16           H  
ATOM    391  HE1 TRP A  25      -0.869   2.516   4.057  1.00  1.16           H  
ATOM    392  HE3 TRP A  25       1.395   7.314   4.472  1.00  1.16           H  
ATOM    393  HZ2 TRP A  25       0.207   3.001   6.603  1.00  1.16           H  
ATOM    394  HZ3 TRP A  25       1.997   6.838   6.771  1.00  1.16           H  
ATOM    395  HH2 TRP A  25       1.433   4.757   7.817  1.00  1.16           H  
ATOM    396  N   ASP A  26      -1.505   4.298  -0.551  1.00  1.44           N  
ATOM    397  CA  ASP A  26      -2.778   3.712  -0.922  1.00  1.44           C  
ATOM    398  C   ASP A  26      -3.283   2.909   0.282  1.00  1.44           C  
ATOM    399  O   ASP A  26      -2.551   2.051   0.785  1.00  1.44           O  
ATOM    400  CB  ASP A  26      -2.642   2.838  -2.163  1.00  1.44           C  
ATOM    401  CG  ASP A  26      -2.347   3.665  -3.433  1.00  1.44           C  
ATOM    402  OD1 ASP A  26      -2.479   4.874  -3.397  1.00  1.44           O  
ATOM    403  OD2 ASP A  26      -2.002   3.073  -4.425  1.00  1.44           O  
ATOM    404  H   ASP A  26      -0.653   3.757  -0.690  1.00  1.44           H  
ATOM    405  HA  ASP A  26      -3.456   4.522  -1.163  1.00  1.44           H  
ATOM    406 1HB  ASP A  26      -1.830   2.128  -2.018  1.00  1.44           H  
ATOM    407 2HB  ASP A  26      -3.559   2.267  -2.313  1.00  1.44           H  
ATOM    408  N   PRO A  27      -4.487   3.164   0.806  1.00  1.75           N  
ATOM    409  CA  PRO A  27      -4.984   2.524   2.003  1.00  1.75           C  
ATOM    410  C   PRO A  27      -5.152   1.052   1.755  1.00  1.75           C  
ATOM    411  O   PRO A  27      -5.509   0.635   0.655  1.00  1.75           O  
ATOM    412  CB  PRO A  27      -6.341   3.203   2.226  1.00  1.75           C  
ATOM    413  CG  PRO A  27      -6.754   3.707   0.846  1.00  1.75           C  
ATOM    414  CD  PRO A  27      -5.448   4.038   0.126  1.00  1.75           C  
ATOM    415  HA  PRO A  27      -4.293   2.695   2.837  1.00  1.75           H  
ATOM    416 1HB  PRO A  27      -7.052   2.471   2.630  1.00  1.75           H  
ATOM    417 2HB  PRO A  27      -6.261   3.999   2.965  1.00  1.75           H  
ATOM    418 1HG  PRO A  27      -7.336   2.933   0.324  1.00  1.75           H  
ATOM    419 2HG  PRO A  27      -7.414   4.582   0.947  1.00  1.75           H  
ATOM    420 1HD  PRO A  27      -5.543   3.761  -0.936  1.00  1.75           H  
ATOM    421 2HD  PRO A  27      -5.182   5.093   0.259  1.00  1.75           H  
ATOM    422  N   GLU A  28      -4.936   0.267   2.800  1.00  1.99           N  
ATOM    423  CA  GLU A  28      -5.106  -1.171   2.702  1.00  1.99           C  
ATOM    424  C   GLU A  28      -6.593  -1.514   2.686  1.00  1.99           C  
ATOM    425  O   GLU A  28      -7.018  -2.500   2.085  1.00  1.99           O  
ATOM    426  CB  GLU A  28      -4.393  -1.844   3.881  1.00  1.99           C  
ATOM    427  CG  GLU A  28      -2.836  -1.646   3.892  1.00  1.99           C  
ATOM    428  CD  GLU A  28      -2.103  -2.247   2.696  1.00  1.99           C  
ATOM    429  OE1 GLU A  28      -2.318  -3.397   2.410  1.00  1.99           O  
ATOM    430  OE2 GLU A  28      -1.304  -1.541   2.076  1.00  1.99           O  
ATOM    431  H   GLU A  28      -4.632   0.673   3.672  1.00  1.99           H  
ATOM    432  HA  GLU A  28      -4.663  -1.516   1.768  1.00  1.99           H  
ATOM    433 1HB  GLU A  28      -4.790  -1.455   4.822  1.00  1.99           H  
ATOM    434 2HB  GLU A  28      -4.595  -2.917   3.865  1.00  1.99           H  
ATOM    435 1HG  GLU A  28      -2.636  -0.573   3.911  1.00  1.99           H  
ATOM    436 2HG  GLU A  28      -2.429  -2.068   4.806  1.00  1.99           H  
ATOM    437  N   THR A  29      -7.372  -0.712   3.428  1.00  2.03           N  
ATOM    438  CA  THR A  29      -8.834  -0.805   3.640  1.00  2.03           C  
ATOM    439  C   THR A  29      -9.277  -2.012   4.490  1.00  2.03           C  
ATOM    440  O   THR A  29     -10.402  -2.044   4.993  1.00  2.03           O  
ATOM    441  CB  THR A  29      -9.630  -0.801   2.306  1.00  2.03           C  
ATOM    442  OG1 THR A  29      -9.578  -2.099   1.689  1.00  2.03           O  
ATOM    443  CG2 THR A  29      -9.083   0.272   1.329  1.00  2.03           C  
ATOM    444  H   THR A  29      -6.901   0.054   3.880  1.00  2.03           H  
ATOM    445  HA  THR A  29      -9.139   0.089   4.183  1.00  2.03           H  
ATOM    446  HB  THR A  29     -10.671  -0.564   2.524  1.00  2.03           H  
ATOM    447  HG1 THR A  29      -8.665  -2.427   1.706  1.00  2.03           H  
ATOM    448 1HG2 THR A  29      -9.678   0.264   0.418  1.00  2.03           H  
ATOM    449 2HG2 THR A  29      -9.150   1.254   1.795  1.00  2.03           H  
ATOM    450 3HG2 THR A  29      -8.054   0.076   1.069  1.00  2.03           H  
ATOM    451  N   SER A  30      -8.386  -2.983   4.647  1.00  1.85           N  
ATOM    452  CA  SER A  30      -8.591  -4.194   5.416  1.00  1.85           C  
ATOM    453  C   SER A  30      -8.327  -3.902   6.872  1.00  1.85           C  
ATOM    454  O   SER A  30      -7.850  -2.824   7.216  1.00  1.85           O  
ATOM    455  CB  SER A  30      -7.630  -5.273   4.984  1.00  1.85           C  
ATOM    456  OG  SER A  30      -6.348  -4.986   5.457  1.00  1.85           O  
ATOM    457  H   SER A  30      -7.503  -2.876   4.175  1.00  1.85           H  
ATOM    458  HA  SER A  30      -9.622  -4.528   5.294  1.00  1.85           H  
ATOM    459 1HB  SER A  30      -7.955  -6.247   5.344  1.00  1.85           H  
ATOM    460 2HB  SER A  30      -7.612  -5.310   3.895  1.00  1.85           H  
ATOM    461  HG  SER A  30      -5.736  -5.343   4.798  1.00  1.85           H  
ATOM    462  N   GLY A  31      -8.571  -4.890   7.720  1.00  1.54           N  
ATOM    463  CA  GLY A  31      -8.308  -4.771   9.146  1.00  1.54           C  
ATOM    464  C   GLY A  31      -6.854  -5.109   9.506  1.00  1.54           C  
ATOM    465  O   GLY A  31      -6.543  -5.334  10.676  1.00  1.54           O  
ATOM    466  H   GLY A  31      -8.962  -5.750   7.366  1.00  1.54           H  
ATOM    467 1HA  GLY A  31      -8.531  -3.753   9.464  1.00  1.54           H  
ATOM    468 2HA  GLY A  31      -8.982  -5.429   9.693  1.00  1.54           H  
ATOM    469  N   ILE A  32      -5.956  -5.176   8.507  1.00  1.21           N  
ATOM    470  CA  ILE A  32      -4.567  -5.517   8.786  1.00  1.21           C  
ATOM    471  C   ILE A  32      -4.037  -4.630   9.897  1.00  1.21           C  
ATOM    472  O   ILE A  32      -4.167  -3.398   9.859  1.00  1.21           O  
ATOM    473  CB  ILE A  32      -3.715  -5.324   7.532  1.00  1.21           C  
ATOM    474  CG1 ILE A  32      -2.297  -5.860   7.745  1.00  1.21           C  
ATOM    475  CG2 ILE A  32      -3.705  -3.866   7.193  1.00  1.21           C  
ATOM    476  CD1 ILE A  32      -1.496  -5.971   6.458  1.00  1.21           C  
ATOM    477  H   ILE A  32      -6.229  -4.996   7.540  1.00  1.21           H  
ATOM    478  HA  ILE A  32      -4.512  -6.555   9.109  1.00  1.21           H  
ATOM    479  HB  ILE A  32      -4.151  -5.880   6.707  1.00  1.21           H  
ATOM    480 1HG1 ILE A  32      -1.766  -5.189   8.430  1.00  1.21           H  
ATOM    481 2HG1 ILE A  32      -2.354  -6.846   8.204  1.00  1.21           H  
ATOM    482 1HG2 ILE A  32      -3.122  -3.711   6.295  1.00  1.21           H  
ATOM    483 2HG2 ILE A  32      -4.728  -3.519   7.028  1.00  1.21           H  
ATOM    484 3HG2 ILE A  32      -3.270  -3.326   8.020  1.00  1.21           H  
ATOM    485 1HD1 ILE A  32      -0.500  -6.352   6.683  1.00  1.21           H  
ATOM    486 2HD1 ILE A  32      -2.000  -6.652   5.773  1.00  1.21           H  
ATOM    487 3HD1 ILE A  32      -1.411  -4.992   5.990  1.00  1.21           H  
ATOM    488  N   LEU A  33      -3.398  -5.271  10.862  1.00  0.95           N  
ATOM    489  CA  LEU A  33      -2.951  -4.587  12.053  1.00  0.95           C  
ATOM    490  C   LEU A  33      -1.657  -3.817  11.978  1.00  0.95           C  
ATOM    491  O   LEU A  33      -0.702  -4.196  11.295  1.00  0.95           O  
ATOM    492  CB  LEU A  33      -2.849  -5.598  13.196  1.00  0.95           C  
ATOM    493  CG  LEU A  33      -4.173  -6.265  13.555  1.00  0.95           C  
ATOM    494  CD1 LEU A  33      -3.947  -7.281  14.660  1.00  0.95           C  
ATOM    495  CD2 LEU A  33      -5.161  -5.197  13.969  1.00  0.95           C  
ATOM    496  H   LEU A  33      -3.289  -6.272  10.796  1.00  0.95           H  
ATOM    497  HA  LEU A  33      -3.733  -3.885  12.322  1.00  0.95           H  
ATOM    498 1HB  LEU A  33      -2.138  -6.371  12.922  1.00  0.95           H  
ATOM    499 2HB  LEU A  33      -2.477  -5.079  14.083  1.00  0.95           H  
ATOM    500  HG  LEU A  33      -4.566  -6.793  12.683  1.00  0.95           H  
ATOM    501 1HD1 LEU A  33      -4.893  -7.762  14.910  1.00  0.95           H  
ATOM    502 2HD1 LEU A  33      -3.235  -8.035  14.323  1.00  0.95           H  
ATOM    503 3HD1 LEU A  33      -3.552  -6.774  15.541  1.00  0.95           H  
ATOM    504 1HD2 LEU A  33      -6.114  -5.659  14.215  1.00  0.95           H  
ATOM    505 2HD2 LEU A  33      -4.769  -4.667  14.835  1.00  0.95           H  
ATOM    506 3HD2 LEU A  33      -5.300  -4.495  13.144  1.00  0.95           H  
ATOM    507  N   ASN A  34      -1.650  -2.753  12.765  1.00  0.78           N  
ATOM    508  CA  ASN A  34      -0.517  -1.897  13.038  1.00  0.78           C  
ATOM    509  C   ASN A  34       0.405  -2.585  14.045  1.00  0.78           C  
ATOM    510  O   ASN A  34      -0.018  -2.810  15.178  1.00  0.78           O  
ATOM    511  CB  ASN A  34      -0.979  -0.567  13.606  1.00  0.78           C  
ATOM    512  CG  ASN A  34       0.129   0.391  13.942  1.00  0.78           C  
ATOM    513  OD1 ASN A  34       1.326   0.144  13.752  1.00  0.78           O  
ATOM    514  ND2 ASN A  34      -0.263   1.488  14.510  1.00  0.78           N  
ATOM    515  H   ASN A  34      -2.523  -2.531  13.245  1.00  0.78           H  
ATOM    516  HA  ASN A  34      -0.020  -1.722  12.100  1.00  0.78           H  
ATOM    517 1HB  ASN A  34      -1.642  -0.085  12.888  1.00  0.78           H  
ATOM    518 2HB  ASN A  34      -1.568  -0.744  14.510  1.00  0.78           H  
ATOM    519 1HD2 ASN A  34       0.398   2.183  14.787  1.00  0.78           H  
ATOM    520 2HD2 ASN A  34      -1.240   1.639  14.674  1.00  0.78           H  
ATOM    521  N   PRO A  35       1.656  -2.943  13.704  1.00  0.69           N  
ATOM    522  CA  PRO A  35       2.586  -3.634  14.574  1.00  0.69           C  
ATOM    523  C   PRO A  35       2.909  -2.809  15.819  1.00  0.69           C  
ATOM    524  O   PRO A  35       3.370  -3.361  16.817  1.00  0.69           O  
ATOM    525  CB  PRO A  35       3.816  -3.826  13.679  1.00  0.69           C  
ATOM    526  CG  PRO A  35       3.701  -2.783  12.653  1.00  0.69           C  
ATOM    527  CD  PRO A  35       2.215  -2.632  12.394  1.00  0.69           C  
ATOM    528  HA  PRO A  35       2.153  -4.604  14.858  1.00  0.69           H  
ATOM    529 1HB  PRO A  35       4.730  -3.719  14.284  1.00  0.69           H  
ATOM    530 2HB  PRO A  35       3.821  -4.842  13.260  1.00  0.69           H  
ATOM    531 1HG  PRO A  35       4.136  -1.874  13.073  1.00  0.69           H  
ATOM    532 2HG  PRO A  35       4.279  -3.043  11.756  1.00  0.69           H  
ATOM    533 1HD  PRO A  35       2.048  -1.603  12.123  1.00  0.69           H  
ATOM    534 2HD  PRO A  35       1.850  -3.340  11.632  1.00  0.69           H  
ATOM    535  N   CYS A  36       2.668  -1.487  15.767  1.00  0.66           N  
ATOM    536  CA  CYS A  36       2.915  -0.645  16.928  1.00  0.66           C  
ATOM    537  C   CYS A  36       1.773  -0.669  17.934  1.00  0.66           C  
ATOM    538  O   CYS A  36       1.870  -0.061  19.005  1.00  0.66           O  
ATOM    539  CB  CYS A  36       3.179   0.798  16.519  1.00  0.66           C  
ATOM    540  SG  CYS A  36       4.765   1.034  15.725  1.00  0.66           S  
ATOM    541  H   CYS A  36       2.291  -1.055  14.931  1.00  0.66           H  
ATOM    542  HA  CYS A  36       3.805  -1.015  17.420  1.00  0.66           H  
ATOM    543 1HB  CYS A  36       2.405   1.136  15.836  1.00  0.66           H  
ATOM    544 2HB  CYS A  36       3.125   1.414  17.398  1.00  0.66           H  
ATOM    545  N   TYR A  37       0.659  -1.314  17.620  1.00  0.67           N  
ATOM    546  CA  TYR A  37      -0.416  -1.311  18.593  1.00  0.67           C  
ATOM    547  C   TYR A  37       0.071  -2.064  19.826  1.00  0.67           C  
ATOM    548  O   TYR A  37       0.556  -3.191  19.736  1.00  0.67           O  
ATOM    549  CB  TYR A  37      -1.686  -1.910  17.999  1.00  0.67           C  
ATOM    550  CG  TYR A  37      -2.919  -1.884  18.901  1.00  0.67           C  
ATOM    551  CD1 TYR A  37      -3.531  -0.672  19.202  1.00  0.67           C  
ATOM    552  CD2 TYR A  37      -3.468  -3.061  19.371  1.00  0.67           C  
ATOM    553  CE1 TYR A  37      -4.669  -0.631  19.963  1.00  0.67           C  
ATOM    554  CE2 TYR A  37      -4.616  -3.023  20.142  1.00  0.67           C  
ATOM    555  CZ  TYR A  37      -5.215  -1.810  20.435  1.00  0.67           C  
ATOM    556  OH  TYR A  37      -6.359  -1.773  21.197  1.00  0.67           O  
ATOM    557  H   TYR A  37       0.554  -1.820  16.740  1.00  0.67           H  
ATOM    558  HA  TYR A  37      -0.627  -0.282  18.881  1.00  0.67           H  
ATOM    559 1HB  TYR A  37      -1.929  -1.386  17.073  1.00  0.67           H  
ATOM    560 2HB  TYR A  37      -1.492  -2.947  17.725  1.00  0.67           H  
ATOM    561  HD1 TYR A  37      -3.106   0.249  18.830  1.00  0.67           H  
ATOM    562  HD2 TYR A  37      -3.000  -4.015  19.130  1.00  0.67           H  
ATOM    563  HE1 TYR A  37      -5.141   0.328  20.190  1.00  0.67           H  
ATOM    564  HE2 TYR A  37      -5.053  -3.950  20.514  1.00  0.67           H  
ATOM    565  HH  TYR A  37      -6.646  -0.861  21.295  1.00  0.67           H  
ATOM    566  N   GLY A  38      -0.069  -1.440  20.986  1.00  0.68           N  
ATOM    567  CA  GLY A  38       0.388  -2.018  22.242  1.00  0.68           C  
ATOM    568  C   GLY A  38       1.783  -1.526  22.671  1.00  0.68           C  
ATOM    569  O   GLY A  38       2.189  -1.751  23.813  1.00  0.68           O  
ATOM    570  H   GLY A  38      -0.482  -0.522  20.995  1.00  0.68           H  
ATOM    571 1HA  GLY A  38      -0.333  -1.778  23.023  1.00  0.68           H  
ATOM    572 2HA  GLY A  38       0.400  -3.103  22.152  1.00  0.68           H  
ATOM    573  N   TRP A  39       2.527  -0.863  21.779  1.00  0.69           N  
ATOM    574  CA  TRP A  39       3.835  -0.357  22.183  1.00  0.69           C  
ATOM    575  C   TRP A  39       3.596   0.809  23.134  1.00  0.69           C  
ATOM    576  O   TRP A  39       2.611   1.526  22.958  1.00  0.69           O  
ATOM    577  CB  TRP A  39       4.673   0.169  21.011  1.00  0.69           C  
ATOM    578  CG  TRP A  39       5.147  -0.863  20.039  1.00  0.69           C  
ATOM    579  CD1 TRP A  39       4.757  -2.162  19.965  1.00  0.69           C  
ATOM    580  CD2 TRP A  39       6.129  -0.676  18.978  1.00  0.69           C  
ATOM    581  NE1 TRP A  39       5.411  -2.793  18.928  1.00  0.69           N  
ATOM    582  CE2 TRP A  39       6.253  -1.894  18.316  1.00  0.69           C  
ATOM    583  CE3 TRP A  39       6.884   0.409  18.543  1.00  0.69           C  
ATOM    584  CZ2 TRP A  39       7.103  -2.057  17.229  1.00  0.69           C  
ATOM    585  CZ3 TRP A  39       7.736   0.243  17.456  1.00  0.69           C  
ATOM    586  CH2 TRP A  39       7.845  -0.949  16.819  1.00  0.69           C  
ATOM    587  H   TRP A  39       2.188  -0.698  20.830  1.00  0.69           H  
ATOM    588  HA  TRP A  39       4.374  -1.163  22.661  1.00  0.69           H  
ATOM    589 1HB  TRP A  39       4.078   0.895  20.450  1.00  0.69           H  
ATOM    590 2HB  TRP A  39       5.543   0.703  21.391  1.00  0.69           H  
ATOM    591  HD1 TRP A  39       4.021  -2.632  20.616  1.00  0.69           H  
ATOM    592  HE1 TRP A  39       5.271  -3.759  18.654  1.00  0.69           H  
ATOM    593  HE3 TRP A  39       6.801   1.370  19.042  1.00  0.69           H  
ATOM    594  HZ2 TRP A  39       7.197  -3.007  16.706  1.00  0.69           H  
ATOM    595  HZ3 TRP A  39       8.304   1.087  17.118  1.00  0.69           H  
ATOM    596  HH2 TRP A  39       8.524  -1.034  15.965  1.00  0.69           H  
ATOM    597  N   PRO A  40       4.438   1.029  24.163  1.00  0.69           N  
ATOM    598  CA  PRO A  40       4.386   2.190  25.044  1.00  0.69           C  
ATOM    599  C   PRO A  40       4.299   3.499  24.269  1.00  0.69           C  
ATOM    600  O   PRO A  40       3.645   4.445  24.706  1.00  0.69           O  
ATOM    601  CB  PRO A  40       5.718   2.081  25.781  1.00  0.69           C  
ATOM    602  CG  PRO A  40       5.985   0.591  25.836  1.00  0.69           C  
ATOM    603  CD  PRO A  40       5.498   0.060  24.500  1.00  0.69           C  
ATOM    604  HA  PRO A  40       3.534   2.085  25.733  1.00  0.69           H  
ATOM    605 1HB  PRO A  40       6.494   2.641  25.236  1.00  0.69           H  
ATOM    606 2HB  PRO A  40       5.632   2.538  26.777  1.00  0.69           H  
ATOM    607 1HG  PRO A  40       7.056   0.403  26.009  1.00  0.69           H  
ATOM    608 2HG  PRO A  40       5.444   0.143  26.684  1.00  0.69           H  
ATOM    609 1HD  PRO A  40       6.300   0.064  23.747  1.00  0.69           H  
ATOM    610 2HD  PRO A  40       5.075  -0.941  24.675  1.00  0.69           H  
ATOM    611  N   VAL A  41       4.990   3.551  23.129  1.00  0.69           N  
ATOM    612  CA  VAL A  41       4.947   4.706  22.252  1.00  0.69           C  
ATOM    613  C   VAL A  41       5.394   4.246  20.864  1.00  0.69           C  
ATOM    614  O   VAL A  41       6.215   3.332  20.751  1.00  0.69           O  
ATOM    615  CB  VAL A  41       5.859   5.844  22.754  1.00  0.69           C  
ATOM    616  CG1 VAL A  41       7.310   5.446  22.595  1.00  0.69           C  
ATOM    617  CG2 VAL A  41       5.522   7.144  22.040  1.00  0.69           C  
ATOM    618  H   VAL A  41       5.535   2.756  22.840  1.00  0.69           H  
ATOM    619  HA  VAL A  41       3.926   5.070  22.197  1.00  0.69           H  
ATOM    620  HB  VAL A  41       5.684   5.983  23.819  1.00  0.69           H  
ATOM    621 1HG1 VAL A  41       7.954   6.234  22.978  1.00  0.69           H  
ATOM    622 2HG1 VAL A  41       7.506   4.523  23.140  1.00  0.69           H  
ATOM    623 3HG1 VAL A  41       7.516   5.292  21.537  1.00  0.69           H  
ATOM    624 1HG2 VAL A  41       6.147   7.939  22.430  1.00  0.69           H  
ATOM    625 2HG2 VAL A  41       5.682   7.049  20.988  1.00  0.69           H  
ATOM    626 3HG2 VAL A  41       4.479   7.391  22.218  1.00  0.69           H  
ATOM    627  N   CYS A  42       4.912   4.896  19.821  1.00  0.67           N  
ATOM    628  CA  CYS A  42       5.410   4.609  18.474  1.00  0.67           C  
ATOM    629  C   CYS A  42       5.223   5.768  17.533  1.00  0.67           C  
ATOM    630  O   CYS A  42       4.198   6.453  17.555  1.00  0.67           O  
ATOM    631  CB  CYS A  42       4.764   3.391  17.851  1.00  0.67           C  
ATOM    632  SG  CYS A  42       5.421   2.951  16.182  1.00  0.67           S  
ATOM    633  H   CYS A  42       4.184   5.601  19.985  1.00  0.67           H  
ATOM    634  HA  CYS A  42       6.478   4.411  18.549  1.00  0.67           H  
ATOM    635 1HB  CYS A  42       4.888   2.541  18.510  1.00  0.67           H  
ATOM    636 2HB  CYS A  42       3.704   3.582  17.762  1.00  0.67           H  
ATOM    637  N   TYR A  43       6.234   5.992  16.715  1.00  0.66           N  
ATOM    638  CA  TYR A  43       6.219   7.060  15.753  1.00  0.66           C  
ATOM    639  C   TYR A  43       6.443   6.572  14.336  1.00  0.66           C  
ATOM    640  O   TYR A  43       7.161   5.599  14.096  1.00  0.66           O  
ATOM    641  CB  TYR A  43       7.321   8.061  16.101  1.00  0.66           C  
ATOM    642  CG  TYR A  43       7.162   8.685  17.443  1.00  0.66           C  
ATOM    643  CD1 TYR A  43       7.674   8.048  18.557  1.00  0.66           C  
ATOM    644  CD2 TYR A  43       6.513   9.887  17.569  1.00  0.66           C  
ATOM    645  CE1 TYR A  43       7.543   8.628  19.791  1.00  0.66           C  
ATOM    646  CE2 TYR A  43       6.378  10.467  18.806  1.00  0.66           C  
ATOM    647  CZ  TYR A  43       6.890   9.846  19.916  1.00  0.66           C  
ATOM    648  OH  TYR A  43       6.761  10.439  21.155  1.00  0.66           O  
ATOM    649  H   TYR A  43       7.046   5.389  16.772  1.00  0.66           H  
ATOM    650  HA  TYR A  43       5.250   7.542  15.790  1.00  0.66           H  
ATOM    651 1HB  TYR A  43       8.293   7.559  16.071  1.00  0.66           H  
ATOM    652 2HB  TYR A  43       7.337   8.857  15.353  1.00  0.66           H  
ATOM    653  HD1 TYR A  43       8.189   7.089  18.453  1.00  0.66           H  
ATOM    654  HD2 TYR A  43       6.110  10.378  16.681  1.00  0.66           H  
ATOM    655  HE1 TYR A  43       7.954   8.130  20.668  1.00  0.66           H  
ATOM    656  HE2 TYR A  43       5.869  11.423  18.903  1.00  0.66           H  
ATOM    657  HH  TYR A  43       7.269   9.947  21.805  1.00  0.66           H  
ATOM    658  N   VAL A  44       5.886   7.308  13.392  1.00  0.65           N  
ATOM    659  CA  VAL A  44       6.168   7.091  11.992  1.00  0.65           C  
ATOM    660  C   VAL A  44       7.148   8.171  11.601  1.00  0.65           C  
ATOM    661  O   VAL A  44       6.896   9.363  11.846  1.00  0.65           O  
ATOM    662  CB  VAL A  44       4.915   7.173  11.113  1.00  0.65           C  
ATOM    663  CG1 VAL A  44       5.286   6.983   9.656  1.00  0.65           C  
ATOM    664  CG2 VAL A  44       3.976   6.151  11.524  1.00  0.65           C  
ATOM    665  H   VAL A  44       5.273   8.063  13.669  1.00  0.65           H  
ATOM    666  HA  VAL A  44       6.619   6.116  11.864  1.00  0.65           H  
ATOM    667  HB  VAL A  44       4.460   8.160  11.225  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44       4.399   7.048   9.032  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44       5.987   7.759   9.374  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44       5.752   6.003   9.529  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44       3.073   6.203  10.918  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44       4.446   5.193  11.401  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44       3.741   6.326  12.564  1.00  0.65           H  
ATOM    674  N   THR A  45       8.273   7.751  11.045  1.00  0.65           N  
ATOM    675  CA  THR A  45       9.328   8.669  10.647  1.00  0.65           C  
ATOM    676  C   THR A  45       9.752   8.415   9.221  1.00  0.65           C  
ATOM    677  O   THR A  45       9.486   7.345   8.671  1.00  0.65           O  
ATOM    678  CB  THR A  45      10.569   8.519  11.563  1.00  0.65           C  
ATOM    679  OG1 THR A  45      11.138   7.207  11.402  1.00  0.65           O  
ATOM    680  CG2 THR A  45      10.182   8.708  13.047  1.00  0.65           C  
ATOM    681  H   THR A  45       8.390   6.744  10.910  1.00  0.65           H  
ATOM    682  HA  THR A  45       8.958   9.691  10.709  1.00  0.65           H  
ATOM    683  HB  THR A  45      11.311   9.268  11.286  1.00  0.65           H  
ATOM    684  HG1 THR A  45      11.804   7.058  12.097  1.00  0.65           H  
ATOM    685 1HG2 THR A  45      11.074   8.599  13.668  1.00  0.65           H  
ATOM    686 2HG2 THR A  45       9.760   9.693  13.192  1.00  0.65           H  
ATOM    687 3HG2 THR A  45       9.451   7.953  13.338  1.00  0.65           H  
ATOM    688  N   VAL A  46      10.481   9.365   8.645  1.00  0.68           N  
ATOM    689  CA  VAL A  46      11.056   9.142   7.333  1.00  0.68           C  
ATOM    690  C   VAL A  46      12.540   8.978   7.497  1.00  0.68           C  
ATOM    691  O   VAL A  46      13.212   9.852   8.076  1.00  0.68           O  
ATOM    692  CB  VAL A  46      10.853  10.291   6.351  1.00  0.68           C  
ATOM    693  CG1 VAL A  46      11.495   9.913   5.074  1.00  0.68           C  
ATOM    694  CG2 VAL A  46       9.441  10.585   6.156  1.00  0.68           C  
ATOM    695  H   VAL A  46      10.649  10.233   9.148  1.00  0.68           H  
ATOM    696  HA  VAL A  46      10.637   8.236   6.908  1.00  0.68           H  
ATOM    697  HB  VAL A  46      11.346  11.180   6.732  1.00  0.68           H  
ATOM    698 1HG1 VAL A  46      11.356  10.679   4.414  1.00  0.68           H  
ATOM    699 2HG1 VAL A  46      12.556   9.736   5.211  1.00  0.68           H  
ATOM    700 3HG1 VAL A  46      11.025   9.010   4.680  1.00  0.68           H  
ATOM    701 1HG2 VAL A  46       9.328  11.413   5.456  1.00  0.68           H  
ATOM    702 2HG2 VAL A  46       8.972   9.732   5.766  1.00  0.68           H  
ATOM    703 3HG2 VAL A  46       9.019  10.845   7.105  1.00  0.68           H  
ATOM    704  N   ASN A  47      13.057   7.860   7.006  1.00  0.72           N  
ATOM    705  CA  ASN A  47      14.482   7.622   7.133  1.00  0.72           C  
ATOM    706  C   ASN A  47      14.980   6.668   6.073  1.00  0.72           C  
ATOM    707  O   ASN A  47      14.201   6.118   5.297  1.00  0.72           O  
ATOM    708  CB  ASN A  47      14.824   7.112   8.534  1.00  0.72           C  
ATOM    709  CG  ASN A  47      14.353   5.771   8.939  1.00  0.72           C  
ATOM    710  OD1 ASN A  47      14.842   4.759   8.440  1.00  0.72           O  
ATOM    711  ND2 ASN A  47      13.412   5.703   9.841  1.00  0.72           N  
ATOM    712  H   ASN A  47      12.431   7.198   6.542  1.00  0.72           H  
ATOM    713  HA  ASN A  47      15.007   8.568   6.978  1.00  0.72           H  
ATOM    714 1HB  ASN A  47      15.898   7.190   8.716  1.00  0.72           H  
ATOM    715 2HB  ASN A  47      14.339   7.747   9.207  1.00  0.72           H  
ATOM    716 1HD2 ASN A  47      13.075   4.798  10.106  1.00  0.72           H  
ATOM    717 2HD2 ASN A  47      12.966   6.519  10.248  1.00  0.72           H  
ATOM    718  N   HIS A  48      16.294   6.556   5.974  1.00  0.79           N  
ATOM    719  CA  HIS A  48      16.918   5.582   5.099  1.00  0.79           C  
ATOM    720  C   HIS A  48      16.984   4.258   5.845  1.00  0.79           C  
ATOM    721  O   HIS A  48      17.234   4.263   7.058  1.00  0.79           O  
ATOM    722  CB  HIS A  48      18.320   6.033   4.699  1.00  0.79           C  
ATOM    723  CG  HIS A  48      18.883   5.337   3.492  1.00  0.79           C  
ATOM    724  ND1 HIS A  48      19.402   4.070   3.523  1.00  0.79           N  
ATOM    725  CD2 HIS A  48      19.003   5.754   2.221  1.00  0.79           C  
ATOM    726  CE1 HIS A  48      19.810   3.746   2.326  1.00  0.79           C  
ATOM    727  NE2 HIS A  48      19.585   4.750   1.519  1.00  0.79           N  
ATOM    728  H   HIS A  48      16.881   7.107   6.586  1.00  0.79           H  
ATOM    729  HA  HIS A  48      16.329   5.435   4.207  1.00  0.79           H  
ATOM    730 1HB  HIS A  48      18.321   7.101   4.507  1.00  0.79           H  
ATOM    731 2HB  HIS A  48      19.003   5.853   5.530  1.00  0.79           H  
ATOM    732  HD1 HIS A  48      19.476   3.441   4.325  1.00  0.79           H  
ATOM    733  HD2 HIS A  48      18.741   6.676   1.721  1.00  0.79           H  
ATOM    734  HE1 HIS A  48      20.242   2.782   2.145  1.00  0.79           H  
ATOM    735  N   LYS A  49      16.810   3.139   5.146  1.00  0.86           N  
ATOM    736  CA  LYS A  49      17.022   1.858   5.808  1.00  0.86           C  
ATOM    737  C   LYS A  49      18.451   1.796   6.310  1.00  0.86           C  
ATOM    738  O   LYS A  49      19.386   2.202   5.614  1.00  0.86           O  
ATOM    739  CB  LYS A  49      16.830   0.640   4.882  1.00  0.86           C  
ATOM    740  CG  LYS A  49      15.430   0.302   4.412  1.00  0.86           C  
ATOM    741  CD  LYS A  49      15.456  -0.959   3.546  1.00  0.86           C  
ATOM    742  CE  LYS A  49      14.066  -1.349   3.098  1.00  0.86           C  
ATOM    743  NZ  LYS A  49      14.081  -2.524   2.177  1.00  0.86           N  
ATOM    744  H   LYS A  49      16.550   3.196   4.162  1.00  0.86           H  
ATOM    745  HA  LYS A  49      16.351   1.775   6.661  1.00  0.86           H  
ATOM    746 1HB  LYS A  49      17.439   0.781   3.985  1.00  0.86           H  
ATOM    747 2HB  LYS A  49      17.216  -0.250   5.392  1.00  0.86           H  
ATOM    748 1HG  LYS A  49      14.793   0.108   5.268  1.00  0.86           H  
ATOM    749 2HG  LYS A  49      15.024   1.129   3.834  1.00  0.86           H  
ATOM    750 1HD  LYS A  49      16.084  -0.785   2.667  1.00  0.86           H  
ATOM    751 2HD  LYS A  49      15.894  -1.779   4.125  1.00  0.86           H  
ATOM    752 1HE  LYS A  49      13.473  -1.597   3.977  1.00  0.86           H  
ATOM    753 2HE  LYS A  49      13.612  -0.510   2.597  1.00  0.86           H  
ATOM    754 1HZ  LYS A  49      13.138  -2.761   1.896  1.00  0.86           H  
ATOM    755 2HZ  LYS A  49      14.623  -2.294   1.355  1.00  0.86           H  
ATOM    756 3HZ  LYS A  49      14.499  -3.315   2.647  1.00  0.86           H  
ATOM    757  N   HIS A  50      18.630   1.298   7.518  1.00  0.92           N  
ATOM    758  CA  HIS A  50      19.958   1.087   8.050  1.00  0.92           C  
ATOM    759  C   HIS A  50      20.534  -0.130   7.357  1.00  0.92           C  
ATOM    760  O   HIS A  50      21.677  -0.118   6.906  1.00  0.92           O  
ATOM    761  CB  HIS A  50      19.962   0.871   9.562  1.00  0.92           C  
ATOM    762  CG  HIS A  50      21.335   0.728  10.149  1.00  0.92           C  
ATOM    763  ND1 HIS A  50      22.217   1.790  10.246  1.00  0.92           N  
ATOM    764  CD2 HIS A  50      21.981  -0.345  10.663  1.00  0.92           C  
ATOM    765  CE1 HIS A  50      23.342   1.379  10.799  1.00  0.92           C  
ATOM    766  NE2 HIS A  50      23.230   0.086  11.062  1.00  0.92           N  
ATOM    767  H   HIS A  50      17.831   1.003   8.059  1.00  0.92           H  
ATOM    768  HA  HIS A  50      20.591   1.944   7.825  1.00  0.92           H  
ATOM    769 1HB  HIS A  50      19.472   1.702  10.048  1.00  0.92           H  
ATOM    770 2HB  HIS A  50      19.391  -0.026   9.804  1.00  0.92           H  
ATOM    771  HD1 HIS A  50      22.045   2.729   9.948  1.00  0.92           H  
ATOM    772  HD2 HIS A  50      21.691  -1.388  10.794  1.00  0.92           H  
ATOM    773  HE1 HIS A  50      24.165   2.079  10.963  1.00  0.92           H  
ATOM    774  N   THR A  51      19.752  -1.216   7.325  1.00  0.95           N  
ATOM    775  CA  THR A  51      20.271  -2.430   6.709  1.00  0.95           C  
ATOM    776  C   THR A  51      19.224  -3.286   5.958  1.00  0.95           C  
ATOM    777  O   THR A  51      18.039  -2.948   5.850  1.00  0.95           O  
ATOM    778  CB  THR A  51      21.027  -3.270   7.773  1.00  0.95           C  
ATOM    779  OG1 THR A  51      21.756  -4.328   7.132  1.00  0.95           O  
ATOM    780  CG2 THR A  51      20.059  -3.842   8.776  1.00  0.95           C  
ATOM    781  H   THR A  51      18.811  -1.164   7.722  1.00  0.95           H  
ATOM    782  HA  THR A  51      21.009  -2.130   5.966  1.00  0.95           H  
ATOM    783  HB  THR A  51      21.737  -2.629   8.300  1.00  0.95           H  
ATOM    784  HG1 THR A  51      22.594  -3.978   6.799  1.00  0.95           H  
ATOM    785 1HG2 THR A  51      20.603  -4.417   9.524  1.00  0.95           H  
ATOM    786 2HG2 THR A  51      19.553  -3.022   9.246  1.00  0.95           H  
ATOM    787 3HG2 THR A  51      19.344  -4.476   8.291  1.00  0.95           H  
ATOM    788  N   VAL A  52      19.712  -4.427   5.479  1.00  0.96           N  
ATOM    789  CA  VAL A  52      19.043  -5.428   4.649  1.00  0.96           C  
ATOM    790  C   VAL A  52      17.802  -6.052   5.266  1.00  0.96           C  
ATOM    791  O   VAL A  52      16.924  -6.541   4.559  1.00  0.96           O  
ATOM    792  CB  VAL A  52      20.045  -6.544   4.302  1.00  0.96           C  
ATOM    793  CG1 VAL A  52      20.348  -7.397   5.527  1.00  0.96           C  
ATOM    794  CG2 VAL A  52      19.484  -7.392   3.185  1.00  0.96           C  
ATOM    795  H   VAL A  52      20.677  -4.596   5.712  1.00  0.96           H  
ATOM    796  HA  VAL A  52      18.751  -4.938   3.721  1.00  0.96           H  
ATOM    797  HB  VAL A  52      20.978  -6.094   3.997  1.00  0.96           H  
ATOM    798 1HG1 VAL A  52      21.075  -8.160   5.262  1.00  0.96           H  
ATOM    799 2HG1 VAL A  52      20.754  -6.768   6.321  1.00  0.96           H  
ATOM    800 3HG1 VAL A  52      19.445  -7.881   5.871  1.00  0.96           H  
ATOM    801 1HG2 VAL A  52      20.198  -8.172   2.928  1.00  0.96           H  
ATOM    802 2HG2 VAL A  52      18.549  -7.847   3.514  1.00  0.96           H  
ATOM    803 3HG2 VAL A  52      19.297  -6.772   2.313  1.00  0.96           H  
ATOM    804  N   ASN A  53      17.720  -6.015   6.585  1.00  0.93           N  
ATOM    805  CA  ASN A  53      16.627  -6.617   7.321  1.00  0.93           C  
ATOM    806  C   ASN A  53      15.451  -5.657   7.541  1.00  0.93           C  
ATOM    807  O   ASN A  53      14.522  -5.957   8.310  1.00  0.93           O  
ATOM    808  CB  ASN A  53      17.162  -7.142   8.639  1.00  0.93           C  
ATOM    809  CG  ASN A  53      18.074  -8.338   8.444  1.00  0.93           C  
ATOM    810  OD1 ASN A  53      17.820  -9.195   7.591  1.00  0.93           O  
ATOM    811  ND2 ASN A  53      19.130  -8.402   9.213  1.00  0.93           N  
ATOM    812  H   ASN A  53      18.473  -5.576   7.088  1.00  0.93           H  
ATOM    813  HA  ASN A  53      16.250  -7.460   6.740  1.00  0.93           H  
ATOM    814 1HB  ASN A  53      17.718  -6.352   9.147  1.00  0.93           H  
ATOM    815 2HB  ASN A  53      16.334  -7.430   9.282  1.00  0.93           H  
ATOM    816 1HD2 ASN A  53      19.767  -9.170   9.126  1.00  0.93           H  
ATOM    817 2HD2 ASN A  53      19.303  -7.687   9.890  1.00  0.93           H  
ATOM    818  N   GLY A  54      15.496  -4.490   6.877  1.00  0.89           N  
ATOM    819  CA  GLY A  54      14.417  -3.503   6.934  1.00  0.89           C  
ATOM    820  C   GLY A  54      14.535  -2.571   8.120  1.00  0.89           C  
ATOM    821  O   GLY A  54      13.667  -1.717   8.350  1.00  0.89           O  
ATOM    822  H   GLY A  54      16.312  -4.263   6.303  1.00  0.89           H  
ATOM    823 1HA  GLY A  54      14.425  -2.917   6.016  1.00  0.89           H  
ATOM    824 2HA  GLY A  54      13.459  -4.020   6.970  1.00  0.89           H  
ATOM    825  N   THR A  55      15.587  -2.771   8.912  1.00  0.85           N  
ATOM    826  CA  THR A  55      15.800  -1.948  10.087  1.00  0.85           C  
ATOM    827  C   THR A  55      16.083  -0.528   9.641  1.00  0.85           C  
ATOM    828  O   THR A  55      16.927  -0.319   8.763  1.00  0.85           O  
ATOM    829  CB  THR A  55      16.933  -2.473  10.987  1.00  0.85           C  
ATOM    830  OG1 THR A  55      16.647  -3.827  11.417  1.00  0.85           O  
ATOM    831  CG2 THR A  55      17.071  -1.584  12.227  1.00  0.85           C  
ATOM    832  H   THR A  55      16.251  -3.487   8.665  1.00  0.85           H  
ATOM    833  HA  THR A  55      14.902  -1.950  10.668  1.00  0.85           H  
ATOM    834  HB  THR A  55      17.852  -2.456  10.453  1.00  0.85           H  
ATOM    835  HG1 THR A  55      17.216  -4.037  12.173  1.00  0.85           H  
ATOM    836 1HG2 THR A  55      17.870  -1.960  12.859  1.00  0.85           H  
ATOM    837 2HG2 THR A  55      17.302  -0.564  11.928  1.00  0.85           H  
ATOM    838 3HG2 THR A  55      16.132  -1.591  12.790  1.00  0.85           H  
ATOM    839  N   GLY A  56      15.373   0.431  10.232  1.00  0.82           N  
ATOM    840  CA  GLY A  56      15.521   1.855   9.912  1.00  0.82           C  
ATOM    841  C   GLY A  56      16.681   2.511  10.643  1.00  0.82           C  
ATOM    842  O   GLY A  56      17.078   2.063  11.720  1.00  0.82           O  
ATOM    843  H   GLY A  56      14.703   0.131  10.937  1.00  0.82           H  
ATOM    844 1HA  GLY A  56      15.654   1.982   8.842  1.00  0.82           H  
ATOM    845 2HA  GLY A  56      14.602   2.377  10.172  1.00  0.82           H  
ATOM    846  N   GLY A  57      17.186   3.607  10.077  1.00  0.81           N  
ATOM    847  CA  GLY A  57      18.270   4.376  10.677  1.00  0.81           C  
ATOM    848  C   GLY A  57      17.813   5.631  11.429  1.00  0.81           C  
ATOM    849  O   GLY A  57      16.744   5.676  12.053  1.00  0.81           O  
ATOM    850  H   GLY A  57      16.844   3.904   9.155  1.00  0.81           H  
ATOM    851 1HA  GLY A  57      18.831   3.733  11.353  1.00  0.81           H  
ATOM    852 2HA  GLY A  57      18.961   4.669   9.887  1.00  0.81           H  
ATOM    853  N   ASN A  58      18.673   6.650  11.382  1.00  0.80           N  
ATOM    854  CA  ASN A  58      18.461   7.919  12.066  1.00  0.80           C  
ATOM    855  C   ASN A  58      17.443   8.722  11.261  1.00  0.80           C  
ATOM    856  O   ASN A  58      17.607   8.841  10.049  1.00  0.80           O  
ATOM    857  CB  ASN A  58      19.770   8.679  12.166  1.00  0.80           C  
ATOM    858  CG  ASN A  58      20.768   8.003  13.060  1.00  0.80           C  
ATOM    859  OD1 ASN A  58      20.470   7.706  14.216  1.00  0.80           O  
ATOM    860  ND2 ASN A  58      21.942   7.744  12.541  1.00  0.80           N  
ATOM    861  H   ASN A  58      19.520   6.535  10.843  1.00  0.80           H  
ATOM    862  HA  ASN A  58      18.085   7.704  13.062  1.00  0.80           H  
ATOM    863 1HB  ASN A  58      20.203   8.789  11.170  1.00  0.80           H  
ATOM    864 2HB  ASN A  58      19.576   9.682  12.549  1.00  0.80           H  
ATOM    865 1HD2 ASN A  58      22.645   7.289  13.091  1.00  0.80           H  
ATOM    866 2HD2 ASN A  58      22.141   8.001  11.593  1.00  0.80           H  
ATOM    867  N   PRO A  59      16.375   9.253  11.869  1.00  0.80           N  
ATOM    868  CA  PRO A  59      15.308   9.927  11.166  1.00  0.80           C  
ATOM    869  C   PRO A  59      15.737  11.230  10.549  1.00  0.80           C  
ATOM    870  O   PRO A  59      16.544  11.968  11.111  1.00  0.80           O  
ATOM    871  CB  PRO A  59      14.282  10.177  12.272  1.00  0.80           C  
ATOM    872  CG  PRO A  59      15.100  10.233  13.548  1.00  0.80           C  
ATOM    873  CD  PRO A  59      16.242   9.239  13.328  1.00  0.80           C  
ATOM    874  HA  PRO A  59      14.891   9.284  10.412  1.00  0.80           H  
ATOM    875 1HB  PRO A  59      13.723  11.104  12.062  1.00  0.80           H  
ATOM    876 2HB  PRO A  59      13.550   9.357  12.286  1.00  0.80           H  
ATOM    877 1HG  PRO A  59      15.467  11.256  13.711  1.00  0.80           H  
ATOM    878 2HG  PRO A  59      14.472   9.997  14.419  1.00  0.80           H  
ATOM    879 1HD  PRO A  59      17.151   9.618  13.820  1.00  0.80           H  
ATOM    880 2HD  PRO A  59      15.962   8.233  13.677  1.00  0.80           H  
ATOM    881  N   ALA A  60      15.126  11.530   9.411  1.00  0.79           N  
ATOM    882  CA  ALA A  60      15.281  12.813   8.765  1.00  0.79           C  
ATOM    883  C   ALA A  60      14.124  13.672   9.216  1.00  0.79           C  
ATOM    884  O   ALA A  60      14.293  14.839   9.576  1.00  0.79           O  
ATOM    885  CB  ALA A  60      15.300  12.655   7.258  1.00  0.79           C  
ATOM    886  H   ALA A  60      14.507  10.849   8.981  1.00  0.79           H  
ATOM    887  HA  ALA A  60      16.210  13.273   9.097  1.00  0.79           H  
ATOM    888 1HB  ALA A  60      15.406  13.632   6.792  1.00  0.79           H  
ATOM    889 2HB  ALA A  60      16.138  12.028   6.977  1.00  0.79           H  
ATOM    890 3HB  ALA A  60      14.375  12.190   6.925  1.00  0.79           H  
ATOM    891  N   PHE A  61      12.936  13.056   9.211  1.00  0.78           N  
ATOM    892  CA  PHE A  61      11.717  13.751   9.602  1.00  0.78           C  
ATOM    893  C   PHE A  61      10.842  12.877  10.489  1.00  0.78           C  
ATOM    894  O   PHE A  61      10.772  11.661  10.304  1.00  0.78           O  
ATOM    895  CB  PHE A  61      10.920  14.152   8.358  1.00  0.78           C  
ATOM    896  CG  PHE A  61      11.712  15.017   7.430  1.00  0.78           C  
ATOM    897  CD1 PHE A  61      12.437  14.443   6.407  1.00  0.78           C  
ATOM    898  CD2 PHE A  61      11.774  16.386   7.594  1.00  0.78           C  
ATOM    899  CE1 PHE A  61      13.208  15.205   5.562  1.00  0.78           C  
ATOM    900  CE2 PHE A  61      12.545  17.160   6.746  1.00  0.78           C  
ATOM    901  CZ  PHE A  61      13.265  16.563   5.727  1.00  0.78           C  
ATOM    902  H   PHE A  61      12.896  12.085   8.903  1.00  0.78           H  
ATOM    903  HA  PHE A  61      11.987  14.649  10.160  1.00  0.78           H  
ATOM    904 1HB  PHE A  61      10.603  13.263   7.819  1.00  0.78           H  
ATOM    905 2HB  PHE A  61      10.020  14.692   8.658  1.00  0.78           H  
ATOM    906  HD1 PHE A  61      12.401  13.363   6.275  1.00  0.78           H  
ATOM    907  HD2 PHE A  61      11.215  16.851   8.405  1.00  0.78           H  
ATOM    908  HE1 PHE A  61      13.775  14.722   4.768  1.00  0.78           H  
ATOM    909  HE2 PHE A  61      12.590  18.240   6.886  1.00  0.78           H  
ATOM    910  HZ  PHE A  61      13.874  17.170   5.064  1.00  0.78           H  
ATOM    911  N   GLN A  62      10.113  13.498  11.412  1.00  0.77           N  
ATOM    912  CA  GLN A  62       9.090  12.776  12.171  1.00  0.77           C  
ATOM    913  C   GLN A  62       7.754  13.127  11.544  1.00  0.77           C  
ATOM    914  O   GLN A  62       7.501  14.295  11.244  1.00  0.77           O  
ATOM    915  CB  GLN A  62       9.112  13.102  13.669  1.00  0.77           C  
ATOM    916  CG  GLN A  62       8.059  12.330  14.491  1.00  0.77           C  
ATOM    917  CD  GLN A  62       8.139  12.637  15.978  1.00  0.77           C  
ATOM    918  OE1 GLN A  62       9.165  12.418  16.620  1.00  0.77           O  
ATOM    919  NE2 GLN A  62       7.052  13.166  16.532  1.00  0.77           N  
ATOM    920  H   GLN A  62      10.238  14.490  11.563  1.00  0.77           H  
ATOM    921  HA  GLN A  62       9.239  11.706  12.055  1.00  0.77           H  
ATOM    922 1HB  GLN A  62      10.095  12.867  14.080  1.00  0.77           H  
ATOM    923 2HB  GLN A  62       8.939  14.168  13.813  1.00  0.77           H  
ATOM    924 1HG  GLN A  62       7.063  12.608  14.142  1.00  0.77           H  
ATOM    925 2HG  GLN A  62       8.212  11.259  14.352  1.00  0.77           H  
ATOM    926 1HE2 GLN A  62       7.048  13.401  17.506  1.00  0.77           H  
ATOM    927 2HE2 GLN A  62       6.240  13.338  15.974  1.00  0.77           H  
ATOM    928  N   ILE A  63       6.931  12.121  11.297  1.00  0.76           N  
ATOM    929  CA  ILE A  63       5.651  12.311  10.637  1.00  0.76           C  
ATOM    930  C   ILE A  63       4.460  12.246  11.600  1.00  0.76           C  
ATOM    931  O   ILE A  63       3.599  13.130  11.599  1.00  0.76           O  
ATOM    932  CB  ILE A  63       5.524  11.248   9.549  1.00  0.76           C  
ATOM    933  CG1 ILE A  63       6.703  11.356   8.577  1.00  0.76           C  
ATOM    934  CG2 ILE A  63       4.296  11.375   8.835  1.00  0.76           C  
ATOM    935  CD1 ILE A  63       6.805  12.688   7.867  1.00  0.76           C  
ATOM    936  H   ILE A  63       7.184  11.170  11.558  1.00  0.76           H  
ATOM    937  HA  ILE A  63       5.649  13.292  10.166  1.00  0.76           H  
ATOM    938  HB  ILE A  63       5.554  10.267   9.998  1.00  0.76           H  
ATOM    939 1HG1 ILE A  63       7.623  11.192   9.136  1.00  0.76           H  
ATOM    940 2HG1 ILE A  63       6.614  10.576   7.832  1.00  0.76           H  
ATOM    941 1HG2 ILE A  63       4.290  10.586   8.093  1.00  0.76           H  
ATOM    942 2HG2 ILE A  63       3.456  11.264   9.522  1.00  0.76           H  
ATOM    943 3HG2 ILE A  63       4.243  12.340   8.352  1.00  0.76           H  
ATOM    944 1HD1 ILE A  63       7.661  12.703   7.202  1.00  0.76           H  
ATOM    945 2HD1 ILE A  63       5.906  12.839   7.289  1.00  0.76           H  
ATOM    946 3HD1 ILE A  63       6.912  13.487   8.601  1.00  0.76           H  
ATOM    947  N   ALA A  64       4.382  11.190  12.412  1.00  0.76           N  
ATOM    948  CA  ALA A  64       3.231  11.084  13.321  1.00  0.76           C  
ATOM    949  C   ALA A  64       3.468  10.197  14.527  1.00  0.76           C  
ATOM    950  O   ALA A  64       4.249   9.255  14.481  1.00  0.76           O  
ATOM    951  CB  ALA A  64       2.022  10.529  12.583  1.00  0.76           C  
ATOM    952  H   ALA A  64       5.117  10.485  12.377  1.00  0.76           H  
ATOM    953  HA  ALA A  64       3.004  12.086  13.683  1.00  0.76           H  
ATOM    954 1HB  ALA A  64       1.174  10.493  13.267  1.00  0.76           H  
ATOM    955 2HB  ALA A  64       1.779  11.165  11.732  1.00  0.76           H  
ATOM    956 3HB  ALA A  64       2.242   9.522  12.231  1.00  0.76           H  
ATOM    957  N   ARG A  65       2.737  10.475  15.602  1.00  0.76           N  
ATOM    958  CA  ARG A  65       2.712   9.595  16.769  1.00  0.76           C  
ATOM    959  C   ARG A  65       1.491   8.700  16.582  1.00  0.76           C  
ATOM    960  O   ARG A  65       0.401   9.200  16.292  1.00  0.76           O  
ATOM    961  CB  ARG A  65       2.681  10.416  18.040  1.00  0.76           C  
ATOM    962  CG  ARG A  65       2.709   9.672  19.326  1.00  0.76           C  
ATOM    963  CD  ARG A  65       2.887  10.627  20.465  1.00  0.76           C  
ATOM    964  NE  ARG A  65       2.818   9.963  21.719  1.00  0.76           N  
ATOM    965  CZ  ARG A  65       3.126  10.480  22.910  1.00  0.76           C  
ATOM    966  NH1 ARG A  65       3.571  11.714  23.035  1.00  0.76           N  
ATOM    967  NH2 ARG A  65       2.962   9.701  23.947  1.00  0.76           N  
ATOM    968  H   ARG A  65       2.147  11.294  15.598  1.00  0.76           H  
ATOM    969  HA  ARG A  65       3.605   8.970  16.785  1.00  0.76           H  
ATOM    970 1HB  ARG A  65       3.525  11.096  18.044  1.00  0.76           H  
ATOM    971 2HB  ARG A  65       1.778  11.025  18.046  1.00  0.76           H  
ATOM    972 1HG  ARG A  65       1.774   9.126  19.468  1.00  0.76           H  
ATOM    973 2HG  ARG A  65       3.544   8.961  19.326  1.00  0.76           H  
ATOM    974 1HD  ARG A  65       3.859  11.107  20.392  1.00  0.76           H  
ATOM    975 2HD  ARG A  65       2.105  11.382  20.436  1.00  0.76           H  
ATOM    976  HE  ARG A  65       2.470   9.005  21.728  1.00  0.76           H  
ATOM    977 1HH1 ARG A  65       3.688  12.292  22.216  1.00  0.76           H  
ATOM    978 2HH1 ARG A  65       3.795  12.079  23.948  1.00  0.76           H  
ATOM    979 1HH2 ARG A  65       2.597   8.757  23.758  1.00  0.76           H  
ATOM    980 2HH2 ARG A  65       3.171  10.020  24.878  1.00  0.76           H  
ATOM    981  N   ILE A  66       1.695   7.387  16.646  1.00  0.77           N  
ATOM    982  CA  ILE A  66       0.637   6.432  16.331  1.00  0.77           C  
ATOM    983  C   ILE A  66       0.268   5.364  17.354  1.00  0.77           C  
ATOM    984  O   ILE A  66      -0.488   4.437  17.018  1.00  0.77           O  
ATOM    985  CB  ILE A  66       1.017   5.692  15.071  1.00  0.77           C  
ATOM    986  CG1 ILE A  66       2.249   4.961  15.296  1.00  0.77           C  
ATOM    987  CG2 ILE A  66       1.164   6.680  13.911  1.00  0.77           C  
ATOM    988  CD1 ILE A  66       2.494   4.056  14.245  1.00  0.77           C  
ATOM    989  H   ILE A  66       2.615   7.042  16.910  1.00  0.77           H  
ATOM    990  HA  ILE A  66      -0.267   7.006  16.134  1.00  0.77           H  
ATOM    991  HB  ILE A  66       0.267   4.958  14.848  1.00  0.77           H  
ATOM    992 1HG1 ILE A  66       3.082   5.661  15.355  1.00  0.77           H  
ATOM    993 2HG1 ILE A  66       2.187   4.412  16.229  1.00  0.77           H  
ATOM    994 1HG2 ILE A  66       1.432   6.143  13.033  1.00  0.77           H  
ATOM    995 2HG2 ILE A  66       0.220   7.204  13.748  1.00  0.77           H  
ATOM    996 3HG2 ILE A  66       1.945   7.404  14.133  1.00  0.77           H  
ATOM    997 1HD1 ILE A  66       3.398   3.538  14.414  1.00  0.77           H  
ATOM    998 2HD1 ILE A  66       1.694   3.351  14.172  1.00  0.77           H  
ATOM    999 3HD1 ILE A  66       2.554   4.610  13.346  1.00  0.77           H  
ATOM   1000  N   GLU A  67       0.801   5.418  18.562  1.00  0.78           N  
ATOM   1001  CA  GLU A  67       0.412   4.348  19.463  1.00  0.78           C  
ATOM   1002  C   GLU A  67      -1.089   4.449  19.664  1.00  0.78           C  
ATOM   1003  O   GLU A  67      -1.683   5.509  19.466  1.00  0.78           O  
ATOM   1004  CB  GLU A  67       1.163   4.332  20.801  1.00  0.78           C  
ATOM   1005  CG  GLU A  67       0.894   5.468  21.728  1.00  0.78           C  
ATOM   1006  CD  GLU A  67       1.768   6.625  21.502  1.00  0.78           C  
ATOM   1007  OE1 GLU A  67       2.582   6.602  20.590  1.00  0.78           O  
ATOM   1008  OE2 GLU A  67       1.664   7.549  22.269  1.00  0.78           O  
ATOM   1009  H   GLU A  67       1.419   6.168  18.831  1.00  0.78           H  
ATOM   1010  HA  GLU A  67       0.619   3.392  18.977  1.00  0.78           H  
ATOM   1011 1HB  GLU A  67       0.918   3.413  21.339  1.00  0.78           H  
ATOM   1012 2HB  GLU A  67       2.228   4.303  20.606  1.00  0.78           H  
ATOM   1013 1HG  GLU A  67      -0.138   5.786  21.602  1.00  0.78           H  
ATOM   1014 2HG  GLU A  67       1.019   5.120  22.754  1.00  0.78           H  
ATOM   1015  N   LYS A  68      -1.684   3.329  20.033  1.00  0.80           N  
ATOM   1016  CA  LYS A  68      -3.118   3.144  20.239  1.00  0.80           C  
ATOM   1017  C   LYS A  68      -3.952   3.158  18.948  1.00  0.80           C  
ATOM   1018  O   LYS A  68      -5.174   3.013  19.016  1.00  0.80           O  
ATOM   1019  CB  LYS A  68      -3.676   4.198  21.201  1.00  0.80           C  
ATOM   1020  CG  LYS A  68      -2.998   4.227  22.576  1.00  0.80           C  
ATOM   1021  CD  LYS A  68      -3.646   5.253  23.489  1.00  0.80           C  
ATOM   1022  CE  LYS A  68      -2.933   5.327  24.830  1.00  0.80           C  
ATOM   1023  NZ  LYS A  68      -3.530   6.363  25.718  1.00  0.80           N  
ATOM   1024  H   LYS A  68      -1.087   2.528  20.176  1.00  0.80           H  
ATOM   1025  HA  LYS A  68      -3.260   2.167  20.699  1.00  0.80           H  
ATOM   1026 1HB  LYS A  68      -3.634   5.189  20.764  1.00  0.80           H  
ATOM   1027 2HB  LYS A  68      -4.729   3.984  21.375  1.00  0.80           H  
ATOM   1028 1HG  LYS A  68      -3.076   3.244  23.038  1.00  0.80           H  
ATOM   1029 2HG  LYS A  68      -1.947   4.472  22.470  1.00  0.80           H  
ATOM   1030 1HD  LYS A  68      -3.612   6.234  23.012  1.00  0.80           H  
ATOM   1031 2HD  LYS A  68      -4.689   4.985  23.656  1.00  0.80           H  
ATOM   1032 1HE  LYS A  68      -2.998   4.359  25.324  1.00  0.80           H  
ATOM   1033 2HE  LYS A  68      -1.882   5.569  24.661  1.00  0.80           H  
ATOM   1034 1HZ  LYS A  68      -3.029   6.383  26.596  1.00  0.80           H  
ATOM   1035 2HZ  LYS A  68      -3.464   7.268  25.273  1.00  0.80           H  
ATOM   1036 3HZ  LYS A  68      -4.500   6.142  25.889  1.00  0.80           H  
ATOM   1037  N   LEU A  69      -3.308   3.197  17.775  1.00  0.82           N  
ATOM   1038  CA  LEU A  69      -4.059   2.989  16.539  1.00  0.82           C  
ATOM   1039  C   LEU A  69      -4.004   1.492  16.308  1.00  0.82           C  
ATOM   1040  O   LEU A  69      -2.970   0.879  16.566  1.00  0.82           O  
ATOM   1041  CB  LEU A  69      -3.444   3.735  15.353  1.00  0.82           C  
ATOM   1042  CG  LEU A  69      -3.338   5.249  15.506  1.00  0.82           C  
ATOM   1043  CD1 LEU A  69      -2.690   5.805  14.282  1.00  0.82           C  
ATOM   1044  CD2 LEU A  69      -4.704   5.850  15.723  1.00  0.82           C  
ATOM   1045  H   LEU A  69      -2.306   3.394  17.729  1.00  0.82           H  
ATOM   1046  HA  LEU A  69      -5.096   3.297  16.668  1.00  0.82           H  
ATOM   1047 1HB  LEU A  69      -2.437   3.359  15.193  1.00  0.82           H  
ATOM   1048 2HB  LEU A  69      -4.037   3.525  14.462  1.00  0.82           H  
ATOM   1049  HG  LEU A  69      -2.701   5.477  16.362  1.00  0.82           H  
ATOM   1050 1HD1 LEU A  69      -2.565   6.866  14.387  1.00  0.82           H  
ATOM   1051 2HD1 LEU A  69      -1.740   5.358  14.152  1.00  0.82           H  
ATOM   1052 3HD1 LEU A  69      -3.319   5.587  13.429  1.00  0.82           H  
ATOM   1053 1HD2 LEU A  69      -4.611   6.929  15.836  1.00  0.82           H  
ATOM   1054 2HD2 LEU A  69      -5.342   5.629  14.872  1.00  0.82           H  
ATOM   1055 3HD2 LEU A  69      -5.146   5.425  16.627  1.00  0.82           H  
ATOM   1056  N   ARG A  70      -5.095   0.888  15.855  1.00  0.84           N  
ATOM   1057  CA  ARG A  70      -5.120  -0.558  15.693  1.00  0.84           C  
ATOM   1058  C   ARG A  70      -4.718  -1.040  14.311  1.00  0.84           C  
ATOM   1059  O   ARG A  70      -4.024  -2.054  14.188  1.00  0.84           O  
ATOM   1060  CB  ARG A  70      -6.501  -1.091  16.028  1.00  0.84           C  
ATOM   1061  CG  ARG A  70      -6.626  -2.584  15.921  1.00  0.84           C  
ATOM   1062  CD  ARG A  70      -7.951  -3.073  16.354  1.00  0.84           C  
ATOM   1063  NE  ARG A  70      -8.076  -4.512  16.170  1.00  0.84           N  
ATOM   1064  CZ  ARG A  70      -9.193  -5.225  16.407  1.00  0.84           C  
ATOM   1065  NH1 ARG A  70     -10.280  -4.624  16.839  1.00  0.84           N  
ATOM   1066  NH2 ARG A  70      -9.200  -6.531  16.203  1.00  0.84           N  
ATOM   1067  H   ARG A  70      -5.922   1.424  15.591  1.00  0.84           H  
ATOM   1068  HA  ARG A  70      -4.421  -0.987  16.408  1.00  0.84           H  
ATOM   1069 1HB  ARG A  70      -6.762  -0.805  17.046  1.00  0.84           H  
ATOM   1070 2HB  ARG A  70      -7.236  -0.639  15.358  1.00  0.84           H  
ATOM   1071 1HG  ARG A  70      -6.492  -2.861  14.880  1.00  0.84           H  
ATOM   1072 2HG  ARG A  70      -5.858  -3.061  16.534  1.00  0.84           H  
ATOM   1073 1HD  ARG A  70      -8.092  -2.849  17.412  1.00  0.84           H  
ATOM   1074 2HD  ARG A  70      -8.728  -2.583  15.768  1.00  0.84           H  
ATOM   1075  HE  ARG A  70      -7.264  -5.013  15.837  1.00  0.84           H  
ATOM   1076 1HH1 ARG A  70     -10.278  -3.626  16.994  1.00  0.84           H  
ATOM   1077 2HH1 ARG A  70     -11.117  -5.160  17.015  1.00  0.84           H  
ATOM   1078 1HH2 ARG A  70      -8.368  -6.997  15.870  1.00  0.84           H  
ATOM   1079 2HH2 ARG A  70     -10.039  -7.064  16.381  1.00  0.84           H  
ATOM   1080  N   THR A  71      -5.163  -0.337  13.271  1.00  0.86           N  
ATOM   1081  CA  THR A  71      -4.916  -0.817  11.911  1.00  0.86           C  
ATOM   1082  C   THR A  71      -3.991   0.072  11.119  1.00  0.86           C  
ATOM   1083  O   THR A  71      -3.846   1.266  11.404  1.00  0.86           O  
ATOM   1084  CB  THR A  71      -6.229  -0.938  11.124  1.00  0.86           C  
ATOM   1085  OG1 THR A  71      -6.824   0.380  10.989  1.00  0.86           O  
ATOM   1086  CG2 THR A  71      -7.181  -1.867  11.852  1.00  0.86           C  
ATOM   1087  H   THR A  71      -5.712   0.514  13.438  1.00  0.86           H  
ATOM   1088  HA  THR A  71      -4.464  -1.800  11.962  1.00  0.86           H  
ATOM   1089  HB  THR A  71      -6.023  -1.344  10.130  1.00  0.86           H  
ATOM   1090  HG1 THR A  71      -7.090   0.699  11.875  1.00  0.86           H  
ATOM   1091 1HG2 THR A  71      -8.107  -1.952  11.289  1.00  0.86           H  
ATOM   1092 2HG2 THR A  71      -6.721  -2.853  11.943  1.00  0.86           H  
ATOM   1093 3HG2 THR A  71      -7.395  -1.470  12.841  1.00  0.86           H  
ATOM   1094  N   LEU A  72      -3.434  -0.492  10.055  1.00  0.87           N  
ATOM   1095  CA  LEU A  72      -2.570   0.295   9.192  1.00  0.87           C  
ATOM   1096  C   LEU A  72      -3.362   1.403   8.510  1.00  0.87           C  
ATOM   1097  O   LEU A  72      -2.817   2.466   8.218  1.00  0.87           O  
ATOM   1098  CB  LEU A  72      -1.869  -0.575   8.152  1.00  0.87           C  
ATOM   1099  CG  LEU A  72      -0.832  -1.567   8.726  1.00  0.87           C  
ATOM   1100  CD1 LEU A  72      -0.259  -2.433   7.622  1.00  0.87           C  
ATOM   1101  CD2 LEU A  72       0.259  -0.803   9.410  1.00  0.87           C  
ATOM   1102  H   LEU A  72      -3.603  -1.488   9.879  1.00  0.87           H  
ATOM   1103  HA  LEU A  72      -1.802   0.757   9.811  1.00  0.87           H  
ATOM   1104 1HB  LEU A  72      -2.617  -1.136   7.606  1.00  0.87           H  
ATOM   1105 2HB  LEU A  72      -1.353   0.076   7.448  1.00  0.87           H  
ATOM   1106  HG  LEU A  72      -1.327  -2.225   9.444  1.00  0.87           H  
ATOM   1107 1HD1 LEU A  72       0.450  -3.134   8.056  1.00  0.87           H  
ATOM   1108 2HD1 LEU A  72      -1.043  -2.975   7.141  1.00  0.87           H  
ATOM   1109 3HD1 LEU A  72       0.243  -1.806   6.890  1.00  0.87           H  
ATOM   1110 1HD2 LEU A  72       0.984  -1.499   9.824  1.00  0.87           H  
ATOM   1111 2HD2 LEU A  72       0.756  -0.152   8.691  1.00  0.87           H  
ATOM   1112 3HD2 LEU A  72      -0.170  -0.201  10.211  1.00  0.87           H  
ATOM   1113  N   ALA A  73      -4.645   1.150   8.219  1.00  0.87           N  
ATOM   1114  CA  ALA A  73      -5.475   2.171   7.595  1.00  0.87           C  
ATOM   1115  C   ALA A  73      -5.597   3.377   8.528  1.00  0.87           C  
ATOM   1116  O   ALA A  73      -5.485   4.521   8.086  1.00  0.87           O  
ATOM   1117  CB  ALA A  73      -6.845   1.613   7.258  1.00  0.87           C  
ATOM   1118  H   ALA A  73      -5.045   0.255   8.467  1.00  0.87           H  
ATOM   1119  HA  ALA A  73      -4.987   2.499   6.678  1.00  0.87           H  
ATOM   1120 1HB  ALA A  73      -7.445   2.388   6.781  1.00  0.87           H  
ATOM   1121 2HB  ALA A  73      -6.741   0.764   6.582  1.00  0.87           H  
ATOM   1122 3HB  ALA A  73      -7.335   1.286   8.177  1.00  0.87           H  
ATOM   1123  N   GLU A  74      -5.760   3.128   9.840  1.00  0.86           N  
ATOM   1124  CA  GLU A  74      -5.829   4.252  10.775  1.00  0.86           C  
ATOM   1125  C   GLU A  74      -4.506   5.009  10.788  1.00  0.86           C  
ATOM   1126  O   GLU A  74      -4.488   6.244  10.794  1.00  0.86           O  
ATOM   1127  CB  GLU A  74      -6.175   3.780  12.184  1.00  0.86           C  
ATOM   1128  CG  GLU A  74      -7.600   3.302  12.394  1.00  0.86           C  
ATOM   1129  CD  GLU A  74      -7.772   2.649  13.742  1.00  0.86           C  
ATOM   1130  OE1 GLU A  74      -6.880   1.912  14.133  1.00  0.86           O  
ATOM   1131  OE2 GLU A  74      -8.764   2.881  14.387  1.00  0.86           O  
ATOM   1132  H   GLU A  74      -5.870   2.168  10.182  1.00  0.86           H  
ATOM   1133  HA  GLU A  74      -6.608   4.936  10.436  1.00  0.86           H  
ATOM   1134 1HB  GLU A  74      -5.510   2.963  12.462  1.00  0.86           H  
ATOM   1135 2HB  GLU A  74      -5.995   4.590  12.880  1.00  0.86           H  
ATOM   1136 1HG  GLU A  74      -8.269   4.160  12.331  1.00  0.86           H  
ATOM   1137 2HG  GLU A  74      -7.872   2.610  11.604  1.00  0.86           H  
ATOM   1138  N   VAL A  75      -3.391   4.275  10.711  1.00  0.85           N  
ATOM   1139  CA  VAL A  75      -2.093   4.937  10.697  1.00  0.85           C  
ATOM   1140  C   VAL A  75      -1.996   5.829   9.479  1.00  0.85           C  
ATOM   1141  O   VAL A  75      -1.587   6.986   9.585  1.00  0.85           O  
ATOM   1142  CB  VAL A  75      -0.935   3.939  10.656  1.00  0.85           C  
ATOM   1143  CG1 VAL A  75       0.339   4.704  10.440  1.00  0.85           C  
ATOM   1144  CG2 VAL A  75      -0.881   3.159  11.911  1.00  0.85           C  
ATOM   1145  H   VAL A  75      -3.462   3.255  10.714  1.00  0.85           H  
ATOM   1146  HA  VAL A  75      -1.993   5.556  11.581  1.00  0.85           H  
ATOM   1147  HB  VAL A  75      -1.068   3.270   9.812  1.00  0.85           H  
ATOM   1148 1HG1 VAL A  75       1.178   4.035  10.377  1.00  0.85           H  
ATOM   1149 2HG1 VAL A  75       0.253   5.268   9.527  1.00  0.85           H  
ATOM   1150 3HG1 VAL A  75       0.477   5.380  11.252  1.00  0.85           H  
ATOM   1151 1HG2 VAL A  75      -0.059   2.461  11.861  1.00  0.85           H  
ATOM   1152 2HG2 VAL A  75      -0.735   3.829  12.746  1.00  0.85           H  
ATOM   1153 3HG2 VAL A  75      -1.814   2.614  12.040  1.00  0.85           H  
ATOM   1154  N   ARG A  76      -2.407   5.310   8.322  1.00  0.85           N  
ATOM   1155  CA  ARG A  76      -2.383   6.105   7.109  1.00  0.85           C  
ATOM   1156  C   ARG A  76      -3.122   7.400   7.257  1.00  0.85           C  
ATOM   1157  O   ARG A  76      -2.601   8.461   6.906  1.00  0.85           O  
ATOM   1158  CB  ARG A  76      -3.056   5.405   5.956  1.00  0.85           C  
ATOM   1159  CG  ARG A  76      -3.133   6.278   4.720  1.00  0.85           C  
ATOM   1160  CD  ARG A  76      -3.861   5.632   3.674  1.00  0.85           C  
ATOM   1161  NE  ARG A  76      -3.925   6.419   2.483  1.00  0.85           N  
ATOM   1162  CZ  ARG A  76      -4.836   7.367   2.197  1.00  0.85           C  
ATOM   1163  NH1 ARG A  76      -5.827   7.711   3.024  1.00  0.85           N  
ATOM   1164  NH2 ARG A  76      -4.711   7.953   1.026  1.00  0.85           N  
ATOM   1165  H   ARG A  76      -2.729   4.343   8.288  1.00  0.85           H  
ATOM   1166  HA  ARG A  76      -1.353   6.323   6.856  1.00  0.85           H  
ATOM   1167 1HB  ARG A  76      -2.550   4.481   5.722  1.00  0.85           H  
ATOM   1168 2HB  ARG A  76      -4.073   5.157   6.218  1.00  0.85           H  
ATOM   1169 1HG  ARG A  76      -3.668   7.195   4.966  1.00  0.85           H  
ATOM   1170 2HG  ARG A  76      -2.147   6.529   4.370  1.00  0.85           H  
ATOM   1171 1HD  ARG A  76      -3.390   4.692   3.437  1.00  0.85           H  
ATOM   1172 2HD  ARG A  76      -4.873   5.468   4.025  1.00  0.85           H  
ATOM   1173  HE  ARG A  76      -3.225   6.245   1.753  1.00  0.85           H  
ATOM   1174 1HH1 ARG A  76      -5.958   7.275   3.961  1.00  0.85           H  
ATOM   1175 2HH1 ARG A  76      -6.490   8.413   2.742  1.00  0.85           H  
ATOM   1176 1HH2 ARG A  76      -3.931   7.641   0.422  1.00  0.85           H  
ATOM   1177 2HH2 ARG A  76      -5.354   8.673   0.734  1.00  0.85           H  
ATOM   1178  N   ASP A  77      -4.348   7.324   7.765  1.00  0.84           N  
ATOM   1179  CA  ASP A  77      -5.162   8.514   7.882  1.00  0.84           C  
ATOM   1180  C   ASP A  77      -4.543   9.526   8.845  1.00  0.84           C  
ATOM   1181  O   ASP A  77      -4.544  10.730   8.577  1.00  0.84           O  
ATOM   1182  CB  ASP A  77      -6.579   8.122   8.274  1.00  0.84           C  
ATOM   1183  CG  ASP A  77      -7.314   7.397   7.087  1.00  0.84           C  
ATOM   1184  OD1 ASP A  77      -6.799   7.408   5.963  1.00  0.84           O  
ATOM   1185  OD2 ASP A  77      -8.383   6.876   7.312  1.00  0.84           O  
ATOM   1186  H   ASP A  77      -4.722   6.414   8.050  1.00  0.84           H  
ATOM   1187  HA  ASP A  77      -5.214   8.982   6.900  1.00  0.84           H  
ATOM   1188 1HB  ASP A  77      -6.535   7.440   9.132  1.00  0.84           H  
ATOM   1189 2HB  ASP A  77      -7.141   9.003   8.574  1.00  0.84           H  
ATOM   1190  N   VAL A  78      -3.946   9.051   9.936  1.00  0.84           N  
ATOM   1191  CA  VAL A  78      -3.281   9.968  10.855  1.00  0.84           C  
ATOM   1192  C   VAL A  78      -2.083  10.628  10.172  1.00  0.84           C  
ATOM   1193  O   VAL A  78      -1.903  11.849  10.258  1.00  0.84           O  
ATOM   1194  CB  VAL A  78      -2.894   9.241  12.150  1.00  0.84           C  
ATOM   1195  CG1 VAL A  78      -2.000  10.115  13.020  1.00  0.84           C  
ATOM   1196  CG2 VAL A  78      -4.195   8.915  12.898  1.00  0.84           C  
ATOM   1197  H   VAL A  78      -3.969   8.050  10.140  1.00  0.84           H  
ATOM   1198  HA  VAL A  78      -3.989  10.750  11.123  1.00  0.84           H  
ATOM   1199  HB  VAL A  78      -2.350   8.322  11.911  1.00  0.84           H  
ATOM   1200 1HG1 VAL A  78      -1.743   9.579  13.939  1.00  0.84           H  
ATOM   1201 2HG1 VAL A  78      -1.094  10.345  12.470  1.00  0.84           H  
ATOM   1202 3HG1 VAL A  78      -2.520  11.038  13.271  1.00  0.84           H  
ATOM   1203 1HG2 VAL A  78      -3.986   8.409  13.817  1.00  0.84           H  
ATOM   1204 2HG2 VAL A  78      -4.721   9.841  13.119  1.00  0.84           H  
ATOM   1205 3HG2 VAL A  78      -4.823   8.282  12.272  1.00  0.84           H  
ATOM   1206  N   VAL A  79      -1.296   9.834   9.448  1.00  0.85           N  
ATOM   1207  CA  VAL A  79      -0.170  10.374   8.715  1.00  0.85           C  
ATOM   1208  C   VAL A  79      -0.581  11.389   7.673  1.00  0.85           C  
ATOM   1209  O   VAL A  79       0.012  12.461   7.620  1.00  0.85           O  
ATOM   1210  CB  VAL A  79       0.639   9.247   8.057  1.00  0.85           C  
ATOM   1211  CG1 VAL A  79       1.618   9.836   7.075  1.00  0.85           C  
ATOM   1212  CG2 VAL A  79       1.393   8.481   9.189  1.00  0.85           C  
ATOM   1213  H   VAL A  79      -1.488   8.833   9.408  1.00  0.85           H  
ATOM   1214  HA  VAL A  79       0.484  10.871   9.431  1.00  0.85           H  
ATOM   1215  HB  VAL A  79      -0.024   8.565   7.525  1.00  0.85           H  
ATOM   1216 1HG1 VAL A  79       2.219   9.066   6.619  1.00  0.85           H  
ATOM   1217 2HG1 VAL A  79       1.071  10.369   6.301  1.00  0.85           H  
ATOM   1218 3HG1 VAL A  79       2.220  10.509   7.574  1.00  0.85           H  
ATOM   1219 1HG2 VAL A  79       1.980   7.677   8.781  1.00  0.85           H  
ATOM   1220 2HG2 VAL A  79       2.052   9.169   9.714  1.00  0.85           H  
ATOM   1221 3HG2 VAL A  79       0.669   8.072   9.891  1.00  0.85           H  
ATOM   1222  N   LEU A  80      -1.618  11.088   6.895  1.00  0.85           N  
ATOM   1223  CA  LEU A  80      -2.103  11.991   5.861  1.00  0.85           C  
ATOM   1224  C   LEU A  80      -2.563  13.317   6.450  1.00  0.85           C  
ATOM   1225  O   LEU A  80      -2.257  14.383   5.917  1.00  0.85           O  
ATOM   1226  CB  LEU A  80      -3.247  11.343   5.084  1.00  0.85           C  
ATOM   1227  CG  LEU A  80      -3.841  12.190   3.973  1.00  0.85           C  
ATOM   1228  CD1 LEU A  80      -2.762  12.494   2.962  1.00  0.85           C  
ATOM   1229  CD2 LEU A  80      -4.985  11.436   3.329  1.00  0.85           C  
ATOM   1230  H   LEU A  80      -2.068  10.185   7.008  1.00  0.85           H  
ATOM   1231  HA  LEU A  80      -1.284  12.189   5.173  1.00  0.85           H  
ATOM   1232 1HB  LEU A  80      -2.885  10.411   4.650  1.00  0.85           H  
ATOM   1233 2HB  LEU A  80      -4.045  11.100   5.789  1.00  0.85           H  
ATOM   1234  HG  LEU A  80      -4.202  13.133   4.386  1.00  0.85           H  
ATOM   1235 1HD1 LEU A  80      -3.168  13.109   2.161  1.00  0.85           H  
ATOM   1236 2HD1 LEU A  80      -1.946  13.024   3.455  1.00  0.85           H  
ATOM   1237 3HD1 LEU A  80      -2.400  11.555   2.554  1.00  0.85           H  
ATOM   1238 1HD2 LEU A  80      -5.414  12.039   2.528  1.00  0.85           H  
ATOM   1239 2HD2 LEU A  80      -4.611  10.499   2.921  1.00  0.85           H  
ATOM   1240 3HD2 LEU A  80      -5.748  11.227   4.080  1.00  0.85           H  
ATOM   1241  N   LYS A  81      -3.319  13.262   7.550  1.00  0.84           N  
ATOM   1242  CA  LYS A  81      -3.786  14.485   8.186  1.00  0.84           C  
ATOM   1243  C   LYS A  81      -2.623  15.343   8.687  1.00  0.84           C  
ATOM   1244  O   LYS A  81      -2.673  16.572   8.596  1.00  0.84           O  
ATOM   1245  CB  LYS A  81      -4.736  14.156   9.340  1.00  0.84           C  
ATOM   1246  CG  LYS A  81      -6.106  13.628   8.898  1.00  0.84           C  
ATOM   1247  CD  LYS A  81      -6.981  13.279  10.095  1.00  0.84           C  
ATOM   1248  CE  LYS A  81      -8.339  12.750   9.652  1.00  0.84           C  
ATOM   1249  NZ  LYS A  81      -9.201  12.386  10.815  1.00  0.84           N  
ATOM   1250  H   LYS A  81      -3.578  12.360   7.952  1.00  0.84           H  
ATOM   1251  HA  LYS A  81      -4.333  15.066   7.445  1.00  0.84           H  
ATOM   1252 1HB  LYS A  81      -4.274  13.388   9.970  1.00  0.84           H  
ATOM   1253 2HB  LYS A  81      -4.886  15.040   9.955  1.00  0.84           H  
ATOM   1254 1HG  LYS A  81      -6.609  14.389   8.303  1.00  0.84           H  
ATOM   1255 2HG  LYS A  81      -5.973  12.744   8.280  1.00  0.84           H  
ATOM   1256 1HD  LYS A  81      -6.479  12.511  10.689  1.00  0.84           H  
ATOM   1257 2HD  LYS A  81      -7.125  14.161  10.715  1.00  0.84           H  
ATOM   1258 1HE  LYS A  81      -8.844  13.514   9.063  1.00  0.84           H  
ATOM   1259 2HE  LYS A  81      -8.190  11.865   9.032  1.00  0.84           H  
ATOM   1260 1HZ  LYS A  81     -10.090  12.040  10.482  1.00  0.84           H  
ATOM   1261 2HZ  LYS A  81      -8.745  11.670  11.360  1.00  0.84           H  
ATOM   1262 3HZ  LYS A  81      -9.353  13.202  11.391  1.00  0.84           H  
ATOM   1263  N   ASN A  82      -1.565  14.707   9.199  1.00  0.82           N  
ATOM   1264  CA  ASN A  82      -0.410  15.450   9.689  1.00  0.82           C  
ATOM   1265  C   ASN A  82       0.512  15.936   8.559  1.00  0.82           C  
ATOM   1266  O   ASN A  82       1.089  17.030   8.652  1.00  0.82           O  
ATOM   1267  CB  ASN A  82       0.349  14.602  10.680  1.00  0.82           C  
ATOM   1268  CG  ASN A  82      -0.411  14.439  11.978  1.00  0.82           C  
ATOM   1269  OD1 ASN A  82      -1.167  15.333  12.382  1.00  0.82           O  
ATOM   1270  ND2 ASN A  82      -0.244  13.323  12.629  1.00  0.82           N  
ATOM   1271  H   ASN A  82      -1.578  13.688   9.282  1.00  0.82           H  
ATOM   1272  HA  ASN A  82      -0.774  16.337  10.206  1.00  0.82           H  
ATOM   1273 1HB  ASN A  82       0.524  13.610  10.246  1.00  0.82           H  
ATOM   1274 2HB  ASN A  82       1.325  15.045  10.883  1.00  0.82           H  
ATOM   1275 1HD2 ASN A  82      -0.730  13.168  13.488  1.00  0.82           H  
ATOM   1276 2HD2 ASN A  82       0.355  12.616  12.260  1.00  0.82           H  
ATOM   1277  N   ARG A  83       0.653  15.128   7.502  1.00  0.79           N  
ATOM   1278  CA  ARG A  83       1.496  15.452   6.356  1.00  0.79           C  
ATOM   1279  C   ARG A  83       0.861  15.016   5.039  1.00  0.79           C  
ATOM   1280  O   ARG A  83       0.600  13.835   4.814  1.00  0.79           O  
ATOM   1281  CB  ARG A  83       2.857  14.773   6.462  1.00  0.79           C  
ATOM   1282  CG  ARG A  83       3.762  15.245   7.602  1.00  0.79           C  
ATOM   1283  CD  ARG A  83       4.259  16.621   7.374  1.00  0.79           C  
ATOM   1284  NE  ARG A  83       5.190  17.038   8.410  1.00  0.79           N  
ATOM   1285  CZ  ARG A  83       4.850  17.566   9.606  1.00  0.79           C  
ATOM   1286  NH1 ARG A  83       3.587  17.752   9.938  1.00  0.79           N  
ATOM   1287  NH2 ARG A  83       5.804  17.905  10.461  1.00  0.79           N  
ATOM   1288  H   ARG A  83       0.164  14.241   7.495  1.00  0.79           H  
ATOM   1289  HA  ARG A  83       1.640  16.531   6.327  1.00  0.79           H  
ATOM   1290 1HB  ARG A  83       2.703  13.699   6.595  1.00  0.79           H  
ATOM   1291 2HB  ARG A  83       3.399  14.908   5.524  1.00  0.79           H  
ATOM   1292 1HG  ARG A  83       3.237  15.210   8.553  1.00  0.79           H  
ATOM   1293 2HG  ARG A  83       4.621  14.614   7.659  1.00  0.79           H  
ATOM   1294 1HD  ARG A  83       4.772  16.665   6.412  1.00  0.79           H  
ATOM   1295 2HD  ARG A  83       3.419  17.315   7.371  1.00  0.79           H  
ATOM   1296  HE  ARG A  83       6.175  16.922   8.220  1.00  0.79           H  
ATOM   1297 1HH1 ARG A  83       2.819  17.495   9.299  1.00  0.79           H  
ATOM   1298 2HH1 ARG A  83       3.359  18.146  10.835  1.00  0.79           H  
ATOM   1299 1HH2 ARG A  83       6.774  17.765  10.217  1.00  0.79           H  
ATOM   1300 2HH2 ARG A  83       5.562  18.296  11.357  1.00  0.79           H  
ATOM   1301  N   SER A  84       0.709  15.959   4.122  1.00  0.76           N  
ATOM   1302  CA  SER A  84       0.142  15.630   2.827  1.00  0.76           C  
ATOM   1303  C   SER A  84       1.183  14.924   1.979  1.00  0.76           C  
ATOM   1304  O   SER A  84       2.368  14.955   2.303  1.00  0.76           O  
ATOM   1305  CB  SER A  84      -0.346  16.883   2.130  1.00  0.76           C  
ATOM   1306  OG  SER A  84       0.724  17.712   1.786  1.00  0.76           O  
ATOM   1307  H   SER A  84       0.952  16.914   4.336  1.00  0.76           H  
ATOM   1308  HA  SER A  84      -0.702  14.957   2.974  1.00  0.76           H  
ATOM   1309 1HB  SER A  84      -0.897  16.607   1.231  1.00  0.76           H  
ATOM   1310 2HB  SER A  84      -1.031  17.418   2.784  1.00  0.76           H  
ATOM   1311  HG  SER A  84       1.266  17.199   1.173  1.00  0.76           H  
ATOM   1312  N   PHE A  85       0.740  14.319   0.888  1.00  0.72           N  
ATOM   1313  CA  PHE A  85       1.641  13.662  -0.044  1.00  0.72           C  
ATOM   1314  C   PHE A  85       1.650  14.384  -1.390  1.00  0.72           C  
ATOM   1315  O   PHE A  85       0.645  14.993  -1.759  1.00  0.72           O  
ATOM   1316  CB  PHE A  85       1.248  12.195  -0.217  1.00  0.72           C  
ATOM   1317  CG  PHE A  85       1.531  11.367   1.008  1.00  0.72           C  
ATOM   1318  CD1 PHE A  85       0.633  11.325   2.052  1.00  0.72           C  
ATOM   1319  CD2 PHE A  85       2.692  10.617   1.107  1.00  0.72           C  
ATOM   1320  CE1 PHE A  85       0.880  10.571   3.182  1.00  0.72           C  
ATOM   1321  CE2 PHE A  85       2.935   9.857   2.238  1.00  0.72           C  
ATOM   1322  CZ  PHE A  85       2.034   9.843   3.269  1.00  0.72           C  
ATOM   1323  H   PHE A  85      -0.251  14.319   0.697  1.00  0.72           H  
ATOM   1324  HA  PHE A  85       2.624  13.678   0.399  1.00  0.72           H  
ATOM   1325 1HB  PHE A  85       0.185  12.122  -0.444  1.00  0.72           H  
ATOM   1326 2HB  PHE A  85       1.792  11.760  -1.056  1.00  0.72           H  
ATOM   1327  HD1 PHE A  85      -0.267  11.907   1.976  1.00  0.72           H  
ATOM   1328  HD2 PHE A  85       3.415  10.633   0.285  1.00  0.72           H  
ATOM   1329  HE1 PHE A  85       0.160  10.561   4.001  1.00  0.72           H  
ATOM   1330  HE2 PHE A  85       3.833   9.283   2.324  1.00  0.72           H  
ATOM   1331  HZ  PHE A  85       2.241   9.259   4.153  1.00  0.72           H  
ATOM   1332  N   PRO A  86       2.762  14.327  -2.132  1.00  0.69           N  
ATOM   1333  CA  PRO A  86       4.079  13.760  -1.848  1.00  0.69           C  
ATOM   1334  C   PRO A  86       4.833  14.396  -0.677  1.00  0.69           C  
ATOM   1335  O   PRO A  86       4.709  15.597  -0.433  1.00  0.69           O  
ATOM   1336  CB  PRO A  86       4.839  14.019  -3.154  1.00  0.69           C  
ATOM   1337  CG  PRO A  86       3.771  14.187  -4.196  1.00  0.69           C  
ATOM   1338  CD  PRO A  86       2.643  14.874  -3.473  1.00  0.69           C  
ATOM   1339  HA  PRO A  86       3.944  12.689  -1.683  1.00  0.69           H  
ATOM   1340 1HB  PRO A  86       5.496  14.900  -3.046  1.00  0.69           H  
ATOM   1341 2HB  PRO A  86       5.484  13.170  -3.364  1.00  0.69           H  
ATOM   1342 1HG  PRO A  86       4.156  14.770  -5.044  1.00  0.69           H  
ATOM   1343 2HG  PRO A  86       3.483  13.198  -4.589  1.00  0.69           H  
ATOM   1344 1HD  PRO A  86       2.792  15.963  -3.449  1.00  0.69           H  
ATOM   1345 2HD  PRO A  86       1.671  14.600  -3.911  1.00  0.69           H  
ATOM   1346  N   ILE A  87       5.638  13.594   0.010  1.00  0.68           N  
ATOM   1347  CA  ILE A  87       6.506  14.092   1.081  1.00  0.68           C  
ATOM   1348  C   ILE A  87       7.933  14.081   0.555  1.00  0.68           C  
ATOM   1349  O   ILE A  87       8.411  13.049   0.093  1.00  0.68           O  
ATOM   1350  CB  ILE A  87       6.411  13.243   2.376  1.00  0.68           C  
ATOM   1351  CG1 ILE A  87       4.981  13.268   2.949  1.00  0.68           C  
ATOM   1352  CG2 ILE A  87       7.445  13.696   3.411  1.00  0.68           C  
ATOM   1353  CD1 ILE A  87       4.754  12.289   4.100  1.00  0.68           C  
ATOM   1354  H   ILE A  87       5.659  12.610  -0.251  1.00  0.68           H  
ATOM   1355  HA  ILE A  87       6.232  15.119   1.320  1.00  0.68           H  
ATOM   1356  HB  ILE A  87       6.619  12.229   2.126  1.00  0.68           H  
ATOM   1357 1HG1 ILE A  87       4.755  14.275   3.298  1.00  0.68           H  
ATOM   1358 2HG1 ILE A  87       4.281  13.018   2.156  1.00  0.68           H  
ATOM   1359 1HG2 ILE A  87       7.380  13.060   4.295  1.00  0.68           H  
ATOM   1360 2HG2 ILE A  87       8.447  13.620   2.985  1.00  0.68           H  
ATOM   1361 3HG2 ILE A  87       7.248  14.730   3.691  1.00  0.68           H  
ATOM   1362 1HD1 ILE A  87       3.714  12.367   4.438  1.00  0.68           H  
ATOM   1363 2HD1 ILE A  87       4.952  11.276   3.760  1.00  0.68           H  
ATOM   1364 3HD1 ILE A  87       5.421  12.530   4.919  1.00  0.68           H  
ATOM   1365  N   GLU A  88       8.605  15.225   0.578  1.00  0.67           N  
ATOM   1366  CA  GLU A  88       9.956  15.296   0.015  1.00  0.67           C  
ATOM   1367  C   GLU A  88      10.973  15.832   0.993  1.00  0.67           C  
ATOM   1368  O   GLU A  88      10.643  16.628   1.876  1.00  0.67           O  
ATOM   1369  CB  GLU A  88       9.984  16.174  -1.239  1.00  0.67           C  
ATOM   1370  CG  GLU A  88       9.165  15.645  -2.394  1.00  0.67           C  
ATOM   1371  CD  GLU A  88       9.217  16.508  -3.633  1.00  0.67           C  
ATOM   1372  OE1 GLU A  88       9.886  17.513  -3.611  1.00  0.67           O  
ATOM   1373  OE2 GLU A  88       8.579  16.163  -4.601  1.00  0.67           O  
ATOM   1374  H   GLU A  88       8.178  16.053   0.973  1.00  0.67           H  
ATOM   1375  HA  GLU A  88      10.272  14.291  -0.260  1.00  0.67           H  
ATOM   1376 1HB  GLU A  88       9.618  17.170  -0.994  1.00  0.67           H  
ATOM   1377 2HB  GLU A  88      11.013  16.277  -1.583  1.00  0.67           H  
ATOM   1378 1HG  GLU A  88       9.574  14.680  -2.637  1.00  0.67           H  
ATOM   1379 2HG  GLU A  88       8.129  15.510  -2.082  1.00  0.67           H  
ATOM   1380  N   GLY A  89      12.220  15.422   0.804  1.00  0.67           N  
ATOM   1381  CA  GLY A  89      13.303  15.917   1.645  1.00  0.67           C  
ATOM   1382  C   GLY A  89      14.599  15.160   1.420  1.00  0.67           C  
ATOM   1383  O   GLY A  89      14.786  14.518   0.382  1.00  0.67           O  
ATOM   1384  H   GLY A  89      12.394  14.737   0.063  1.00  0.67           H  
ATOM   1385 1HA  GLY A  89      13.459  16.977   1.445  1.00  0.67           H  
ATOM   1386 2HA  GLY A  89      13.008  15.830   2.687  1.00  0.67           H  
ATOM   1387  N   GLN A  90      15.516  15.282   2.378  1.00  0.68           N  
ATOM   1388  CA  GLN A  90      16.815  14.629   2.279  1.00  0.68           C  
ATOM   1389  C   GLN A  90      17.151  13.836   3.537  1.00  0.68           C  
ATOM   1390  O   GLN A  90      16.680  14.161   4.630  1.00  0.68           O  
ATOM   1391  CB  GLN A  90      17.916  15.653   1.987  1.00  0.68           C  
ATOM   1392  CG  GLN A  90      17.731  16.364   0.661  1.00  0.68           C  
ATOM   1393  CD  GLN A  90      18.821  17.331   0.321  1.00  0.68           C  
ATOM   1394  OE1 GLN A  90      19.277  18.130   1.149  1.00  0.68           O  
ATOM   1395  NE2 GLN A  90      19.254  17.268  -0.927  1.00  0.68           N  
ATOM   1396  H   GLN A  90      15.303  15.830   3.199  1.00  0.68           H  
ATOM   1397  HA  GLN A  90      16.778  13.925   1.454  1.00  0.68           H  
ATOM   1398 1HB  GLN A  90      17.956  16.394   2.782  1.00  0.68           H  
ATOM   1399 2HB  GLN A  90      18.881  15.141   1.958  1.00  0.68           H  
ATOM   1400 1HG  GLN A  90      17.705  15.612  -0.118  1.00  0.68           H  
ATOM   1401 2HG  GLN A  90      16.794  16.912   0.675  1.00  0.68           H  
ATOM   1402 1HE2 GLN A  90      19.980  17.878  -1.243  1.00  0.68           H  
ATOM   1403 2HE2 GLN A  90      18.851  16.578  -1.556  1.00  0.68           H  
ATOM   1404  N   THR A  91      17.987  12.813   3.369  1.00  0.71           N  
ATOM   1405  CA  THR A  91      18.448  11.980   4.479  1.00  0.71           C  
ATOM   1406  C   THR A  91      19.890  11.510   4.290  1.00  0.71           C  
ATOM   1407  O   THR A  91      20.360  11.340   3.165  1.00  0.71           O  
ATOM   1408  CB  THR A  91      17.546  10.747   4.641  1.00  0.71           C  
ATOM   1409  OG1 THR A  91      17.931  10.017   5.809  1.00  0.71           O  
ATOM   1410  CG2 THR A  91      17.653   9.859   3.452  1.00  0.71           C  
ATOM   1411  H   THR A  91      18.299  12.610   2.419  1.00  0.71           H  
ATOM   1412  HA  THR A  91      18.404  12.569   5.396  1.00  0.71           H  
ATOM   1413  HB  THR A  91      16.509  11.068   4.746  1.00  0.71           H  
ATOM   1414  HG1 THR A  91      18.880   9.838   5.782  1.00  0.71           H  
ATOM   1415 1HG2 THR A  91      17.004   9.012   3.603  1.00  0.71           H  
ATOM   1416 2HG2 THR A  91      17.344  10.408   2.559  1.00  0.71           H  
ATOM   1417 3HG2 THR A  91      18.682   9.518   3.337  1.00  0.71           H  
ATOM   1418  N   THR A  92      20.591  11.271   5.398  1.00  0.76           N  
ATOM   1419  CA  THR A  92      21.970  10.785   5.312  1.00  0.76           C  
ATOM   1420  C   THR A  92      22.164   9.418   5.971  1.00  0.76           C  
ATOM   1421  O   THR A  92      21.660   9.162   7.067  1.00  0.76           O  
ATOM   1422  CB  THR A  92      22.964  11.812   5.916  1.00  0.76           C  
ATOM   1423  OG1 THR A  92      22.881  13.058   5.179  1.00  0.76           O  
ATOM   1424  CG2 THR A  92      24.410  11.296   5.850  1.00  0.76           C  
ATOM   1425  H   THR A  92      20.167  11.432   6.304  1.00  0.76           H  
ATOM   1426  HA  THR A  92      22.222  10.669   4.266  1.00  0.76           H  
ATOM   1427  HB  THR A  92      22.696  11.996   6.954  1.00  0.76           H  
ATOM   1428  HG1 THR A  92      23.333  12.964   4.340  1.00  0.76           H  
ATOM   1429 1HG2 THR A  92      25.072  12.041   6.278  1.00  0.76           H  
ATOM   1430 2HG2 THR A  92      24.503  10.374   6.407  1.00  0.76           H  
ATOM   1431 3HG2 THR A  92      24.692  11.121   4.816  1.00  0.76           H  
ATOM   1432  N   HIS A  93      22.887   8.545   5.273  1.00  0.81           N  
ATOM   1433  CA  HIS A  93      23.231   7.220   5.762  1.00  0.81           C  
ATOM   1434  C   HIS A  93      24.648   7.192   6.282  1.00  0.81           C  
ATOM   1435  O   HIS A  93      25.594   7.575   5.589  1.00  0.81           O  
ATOM   1436  CB  HIS A  93      23.093   6.142   4.686  1.00  0.81           C  
ATOM   1437  CG  HIS A  93      23.481   4.732   5.169  1.00  0.81           C  
ATOM   1438  ND1 HIS A  93      22.699   3.981   6.025  1.00  0.81           N  
ATOM   1439  CD2 HIS A  93      24.561   3.972   4.887  1.00  0.81           C  
ATOM   1440  CE1 HIS A  93      23.295   2.806   6.242  1.00  0.81           C  
ATOM   1441  NE2 HIS A  93      24.419   2.774   5.553  1.00  0.81           N  
ATOM   1442  H   HIS A  93      23.247   8.844   4.373  1.00  0.81           H  
ATOM   1443  HA  HIS A  93      22.573   6.952   6.587  1.00  0.81           H  
ATOM   1444 1HB  HIS A  93      22.063   6.110   4.319  1.00  0.81           H  
ATOM   1445 2HB  HIS A  93      23.740   6.391   3.846  1.00  0.81           H  
ATOM   1446  HD2 HIS A  93      25.369   4.265   4.245  1.00  0.81           H  
ATOM   1447  HE1 HIS A  93      22.921   2.005   6.866  1.00  0.81           H  
ATOM   1448  HE2 HIS A  93      25.091   1.980   5.503  1.00  0.81           H  
ATOM   1449  N   ARG A  94      24.768   6.770   7.533  1.00  0.86           N  
ATOM   1450  CA  ARG A  94      26.032   6.593   8.229  1.00  0.86           C  
ATOM   1451  C   ARG A  94      26.038   5.169   8.772  1.00  0.86           C  
ATOM   1452  O   ARG A  94      25.415   4.894   9.803  1.00  0.86           O  
ATOM   1453  CB  ARG A  94      26.184   7.586   9.369  1.00  0.86           C  
ATOM   1454  CG  ARG A  94      26.129   9.052   8.962  1.00  0.86           C  
ATOM   1455  CD  ARG A  94      27.335   9.470   8.186  1.00  0.86           C  
ATOM   1456  NE  ARG A  94      27.284  10.883   7.853  1.00  0.86           N  
ATOM   1457  CZ  ARG A  94      28.238  11.559   7.187  1.00  0.86           C  
ATOM   1458  NH1 ARG A  94      29.330  10.951   6.790  1.00  0.86           N  
ATOM   1459  NH2 ARG A  94      28.075  12.847   6.935  1.00  0.86           N  
ATOM   1460  H   ARG A  94      23.922   6.513   8.018  1.00  0.86           H  
ATOM   1461  HA  ARG A  94      26.858   6.718   7.531  1.00  0.86           H  
ATOM   1462 1HB  ARG A  94      25.398   7.418  10.103  1.00  0.86           H  
ATOM   1463 2HB  ARG A  94      27.139   7.418   9.865  1.00  0.86           H  
ATOM   1464 1HG  ARG A  94      25.249   9.226   8.352  1.00  0.86           H  
ATOM   1465 2HG  ARG A  94      26.072   9.673   9.855  1.00  0.86           H  
ATOM   1466 1HD  ARG A  94      28.237   9.285   8.768  1.00  0.86           H  
ATOM   1467 2HD  ARG A  94      27.385   8.900   7.253  1.00  0.86           H  
ATOM   1468  HE  ARG A  94      26.464  11.399   8.139  1.00  0.86           H  
ATOM   1469 1HH1 ARG A  94      29.472   9.952   6.983  1.00  0.86           H  
ATOM   1470 2HH1 ARG A  94      30.042  11.466   6.295  1.00  0.86           H  
ATOM   1471 1HH2 ARG A  94      27.236  13.321   7.242  1.00  0.86           H  
ATOM   1472 2HH2 ARG A  94      28.788  13.358   6.437  1.00  0.86           H  
ATOM   1473  N   GLY A  95      26.679   4.249   8.065  1.00  0.92           N  
ATOM   1474  CA  GLY A  95      26.562   2.851   8.475  1.00  0.92           C  
ATOM   1475  C   GLY A  95      27.268   1.877   7.535  1.00  0.92           C  
ATOM   1476  O   GLY A  95      28.123   2.275   6.748  1.00  0.92           O  
ATOM   1477  H   GLY A  95      27.204   4.536   7.234  1.00  0.92           H  
ATOM   1478 1HA  GLY A  95      26.968   2.748   9.481  1.00  0.92           H  
ATOM   1479 2HA  GLY A  95      25.502   2.607   8.531  1.00  0.92           H  
ATOM   1480  N   PRO A  96      26.972   0.579   7.644  1.00  0.98           N  
ATOM   1481  CA  PRO A  96      27.550  -0.487   6.858  1.00  0.98           C  
ATOM   1482  C   PRO A  96      27.307  -0.200   5.395  1.00  0.98           C  
ATOM   1483  O   PRO A  96      26.288   0.401   5.037  1.00  0.98           O  
ATOM   1484  CB  PRO A  96      26.761  -1.715   7.319  1.00  0.98           C  
ATOM   1485  CG  PRO A  96      26.278  -1.357   8.713  1.00  0.98           C  
ATOM   1486  CD  PRO A  96      25.984   0.123   8.645  1.00  0.98           C  
ATOM   1487  HA  PRO A  96      28.625  -0.579   7.075  1.00  0.98           H  
ATOM   1488 1HB  PRO A  96      25.936  -1.912   6.612  1.00  0.98           H  
ATOM   1489 2HB  PRO A  96      27.410  -2.603   7.306  1.00  0.98           H  
ATOM   1490 1HG  PRO A  96      25.381  -1.946   8.972  1.00  0.98           H  
ATOM   1491 2HG  PRO A  96      27.046  -1.605   9.460  1.00  0.98           H  
ATOM   1492 1HD  PRO A  96      24.952   0.295   8.287  1.00  0.98           H  
ATOM   1493 2HD  PRO A  96      26.164   0.566   9.633  1.00  0.98           H  
ATOM   1494  N   SER A  97      28.249  -0.574   4.543  1.00  1.04           N  
ATOM   1495  CA  SER A  97      28.036  -0.318   3.131  1.00  1.04           C  
ATOM   1496  C   SER A  97      26.811  -1.089   2.684  1.00  1.04           C  
ATOM   1497  O   SER A  97      26.646  -2.250   3.060  1.00  1.04           O  
ATOM   1498  CB  SER A  97      29.248  -0.735   2.324  1.00  1.04           C  
ATOM   1499  OG  SER A  97      30.387   0.021   2.686  1.00  1.04           O  
ATOM   1500  H   SER A  97      29.087  -1.041   4.858  1.00  1.04           H  
ATOM   1501  HA  SER A  97      27.850   0.748   2.985  1.00  1.04           H  
ATOM   1502 1HB  SER A  97      29.447  -1.796   2.462  1.00  1.04           H  
ATOM   1503 2HB  SER A  97      29.030  -0.581   1.270  1.00  1.04           H  
ATOM   1504  HG  SER A  97      30.065   0.821   3.156  1.00  1.04           H  
ATOM   1505  N   LEU A  98      25.974  -0.465   1.872  1.00  1.10           N  
ATOM   1506  CA  LEU A  98      24.777  -1.115   1.367  1.00  1.10           C  
ATOM   1507  C   LEU A  98      24.874  -1.402  -0.120  1.00  1.10           C  
ATOM   1508  O   LEU A  98      25.593  -0.711  -0.843  1.00  1.10           O  
ATOM   1509  CB  LEU A  98      23.550  -0.246   1.651  1.00  1.10           C  
ATOM   1510  CG  LEU A  98      23.324   0.122   3.129  1.00  1.10           C  
ATOM   1511  CD1 LEU A  98      22.100   1.002   3.233  1.00  1.10           C  
ATOM   1512  CD2 LEU A  98      23.175  -1.123   3.956  1.00  1.10           C  
ATOM   1513  H   LEU A  98      26.162   0.496   1.619  1.00  1.10           H  
ATOM   1514  HA  LEU A  98      24.650  -2.065   1.886  1.00  1.10           H  
ATOM   1515 1HB  LEU A  98      23.642   0.682   1.086  1.00  1.10           H  
ATOM   1516 2HB  LEU A  98      22.667  -0.769   1.298  1.00  1.10           H  
ATOM   1517  HG  LEU A  98      24.181   0.688   3.498  1.00  1.10           H  
ATOM   1518 1HD1 LEU A  98      21.926   1.284   4.271  1.00  1.10           H  
ATOM   1519 2HD1 LEU A  98      22.273   1.895   2.638  1.00  1.10           H  
ATOM   1520 3HD1 LEU A  98      21.225   0.465   2.858  1.00  1.10           H  
ATOM   1521 1HD2 LEU A  98      23.032  -0.843   4.994  1.00  1.10           H  
ATOM   1522 2HD2 LEU A  98      22.316  -1.686   3.608  1.00  1.10           H  
ATOM   1523 3HD2 LEU A  98      24.073  -1.734   3.871  1.00  1.10           H  
ATOM   1524  N   ASN A  99      24.135  -2.404  -0.575  1.00  1.14           N  
ATOM   1525  CA  ASN A  99      24.031  -2.684  -2.000  1.00  1.14           C  
ATOM   1526  C   ASN A  99      22.907  -1.811  -2.534  1.00  1.14           C  
ATOM   1527  O   ASN A  99      22.015  -1.438  -1.776  1.00  1.14           O  
ATOM   1528  CB  ASN A  99      23.780  -4.158  -2.254  1.00  1.14           C  
ATOM   1529  CG  ASN A  99      24.970  -5.014  -1.872  1.00  1.14           C  
ATOM   1530  OD1 ASN A  99      26.118  -4.677  -2.182  1.00  1.14           O  
ATOM   1531  ND2 ASN A  99      24.716  -6.110  -1.206  1.00  1.14           N  
ATOM   1532  H   ASN A  99      23.606  -2.960   0.082  1.00  1.14           H  
ATOM   1533  HA  ASN A  99      24.955  -2.384  -2.500  1.00  1.14           H  
ATOM   1534 1HB  ASN A  99      22.910  -4.482  -1.680  1.00  1.14           H  
ATOM   1535 2HB  ASN A  99      23.553  -4.314  -3.308  1.00  1.14           H  
ATOM   1536 1HD2 ASN A  99      25.467  -6.713  -0.931  1.00  1.14           H  
ATOM   1537 2HD2 ASN A  99      23.776  -6.353  -0.980  1.00  1.14           H  
ATOM   1538  N   SER A 100      22.884  -1.535  -3.833  1.00  1.14           N  
ATOM   1539  CA  SER A 100      21.833  -0.674  -4.389  1.00  1.14           C  
ATOM   1540  C   SER A 100      20.414  -1.168  -4.112  1.00  1.14           C  
ATOM   1541  O   SER A 100      19.506  -0.377  -3.875  1.00  1.14           O  
ATOM   1542  CB  SER A 100      22.040  -0.498  -5.874  1.00  1.14           C  
ATOM   1543  OG  SER A 100      23.215   0.223  -6.117  1.00  1.14           O  
ATOM   1544  H   SER A 100      23.623  -1.874  -4.432  1.00  1.14           H  
ATOM   1545  HA  SER A 100      21.934   0.308  -3.928  1.00  1.14           H  
ATOM   1546 1HB  SER A 100      22.093  -1.472  -6.358  1.00  1.14           H  
ATOM   1547 2HB  SER A 100      21.188   0.034  -6.296  1.00  1.14           H  
ATOM   1548  HG  SER A 100      23.125   1.048  -5.605  1.00  1.14           H  
ATOM   1549  N   ASN A 101      20.221  -2.478  -4.083  1.00  1.10           N  
ATOM   1550  CA  ASN A 101      18.901  -3.050  -3.836  1.00  1.10           C  
ATOM   1551  C   ASN A 101      18.355  -2.691  -2.443  1.00  1.10           C  
ATOM   1552  O   ASN A 101      17.149  -2.771  -2.199  1.00  1.10           O  
ATOM   1553  CB  ASN A 101      18.953  -4.554  -4.004  1.00  1.10           C  
ATOM   1554  CG  ASN A 101      19.093  -4.967  -5.447  1.00  1.10           C  
ATOM   1555  OD1 ASN A 101      18.805  -4.194  -6.369  1.00  1.10           O  
ATOM   1556  ND2 ASN A 101      19.536  -6.180  -5.661  1.00  1.10           N  
ATOM   1557  H   ASN A 101      21.002  -3.089  -4.259  1.00  1.10           H  
ATOM   1558  HA  ASN A 101      18.206  -2.639  -4.570  1.00  1.10           H  
ATOM   1559 1HB  ASN A 101      19.796  -4.952  -3.436  1.00  1.10           H  
ATOM   1560 2HB  ASN A 101      18.045  -4.997  -3.595  1.00  1.10           H  
ATOM   1561 1HD2 ASN A 101      19.652  -6.512  -6.598  1.00  1.10           H  
ATOM   1562 2HD2 ASN A 101      19.759  -6.774  -4.890  1.00  1.10           H  
ATOM   1563  N   GLN A 102      19.253  -2.358  -1.513  1.00  1.02           N  
ATOM   1564  CA  GLN A 102      18.907  -2.021  -0.142  1.00  1.02           C  
ATOM   1565  C   GLN A 102      18.742  -0.506   0.055  1.00  1.02           C  
ATOM   1566  O   GLN A 102      18.377  -0.045   1.144  1.00  1.02           O  
ATOM   1567  CB  GLN A 102      20.001  -2.535   0.791  1.00  1.02           C  
ATOM   1568  CG  GLN A 102      20.175  -4.039   0.789  1.00  1.02           C  
ATOM   1569  CD  GLN A 102      21.331  -4.475   1.661  1.00  1.02           C  
ATOM   1570  OE1 GLN A 102      21.542  -3.912   2.734  1.00  1.02           O  
ATOM   1571  NE2 GLN A 102      22.083  -5.473   1.211  1.00  1.02           N  
ATOM   1572  H   GLN A 102      20.232  -2.271  -1.770  1.00  1.02           H  
ATOM   1573  HA  GLN A 102      17.964  -2.504   0.105  1.00  1.02           H  
ATOM   1574 1HB  GLN A 102      20.947  -2.096   0.490  1.00  1.02           H  
ATOM   1575 2HB  GLN A 102      19.799  -2.211   1.811  1.00  1.02           H  
ATOM   1576 1HG  GLN A 102      19.263  -4.503   1.161  1.00  1.02           H  
ATOM   1577 2HG  GLN A 102      20.375  -4.367  -0.232  1.00  1.02           H  
ATOM   1578 1HE2 GLN A 102      22.857  -5.805   1.755  1.00  1.02           H  
ATOM   1579 2HE2 GLN A 102      21.865  -5.903   0.335  1.00  1.02           H  
ATOM   1580  N   GLU A 103      19.019   0.289  -0.980  1.00  0.92           N  
ATOM   1581  CA  GLU A 103      18.975   1.730  -0.792  1.00  0.92           C  
ATOM   1582  C   GLU A 103      17.561   2.257  -0.921  1.00  0.92           C  
ATOM   1583  O   GLU A 103      17.057   2.525  -2.011  1.00  0.92           O  
ATOM   1584  CB  GLU A 103      19.932   2.468  -1.745  1.00  0.92           C  
ATOM   1585  CG  GLU A 103      21.441   2.196  -1.484  1.00  0.92           C  
ATOM   1586  CD  GLU A 103      22.395   2.966  -2.421  1.00  0.92           C  
ATOM   1587  OE1 GLU A 103      22.391   2.702  -3.604  1.00  0.92           O  
ATOM   1588  OE2 GLU A 103      23.136   3.803  -1.938  1.00  0.92           O  
ATOM   1589  H   GLU A 103      19.261  -0.091  -1.894  1.00  0.92           H  
ATOM   1590  HA  GLU A 103      19.312   1.942   0.214  1.00  0.92           H  
ATOM   1591 1HB  GLU A 103      19.713   2.180  -2.774  1.00  0.92           H  
ATOM   1592 2HB  GLU A 103      19.767   3.544  -1.659  1.00  0.92           H  
ATOM   1593 1HG  GLU A 103      21.667   2.476  -0.453  1.00  0.92           H  
ATOM   1594 2HG  GLU A 103      21.625   1.129  -1.582  1.00  0.92           H  
ATOM   1595  N   CYS A 104      16.932   2.406   0.235  1.00  0.82           N  
ATOM   1596  CA  CYS A 104      15.539   2.813   0.338  1.00  0.82           C  
ATOM   1597  C   CYS A 104      15.287   3.827   1.438  1.00  0.82           C  
ATOM   1598  O   CYS A 104      15.748   3.674   2.571  1.00  0.82           O  
ATOM   1599  CB  CYS A 104      14.649   1.607   0.618  1.00  0.82           C  
ATOM   1600  SG  CYS A 104      12.889   2.015   0.820  1.00  0.82           S  
ATOM   1601  H   CYS A 104      17.444   2.121   1.059  1.00  0.82           H  
ATOM   1602  HA  CYS A 104      15.239   3.254  -0.611  1.00  0.82           H  
ATOM   1603 1HB  CYS A 104      14.752   0.888  -0.192  1.00  0.82           H  
ATOM   1604 2HB  CYS A 104      14.989   1.125   1.520  1.00  0.82           H  
ATOM   1605  N   VAL A 105      14.522   4.851   1.084  1.00  0.74           N  
ATOM   1606  CA  VAL A 105      14.078   5.870   2.017  1.00  0.74           C  
ATOM   1607  C   VAL A 105      12.567   5.845   2.012  1.00  0.74           C  
ATOM   1608  O   VAL A 105      11.963   5.794   0.944  1.00  0.74           O  
ATOM   1609  CB  VAL A 105      14.558   7.269   1.626  1.00  0.74           C  
ATOM   1610  CG1 VAL A 105      14.057   8.286   2.642  1.00  0.74           C  
ATOM   1611  CG2 VAL A 105      16.031   7.290   1.550  1.00  0.74           C  
ATOM   1612  H   VAL A 105      14.206   4.901   0.126  1.00  0.74           H  
ATOM   1613  HA  VAL A 105      14.431   5.624   3.008  1.00  0.74           H  
ATOM   1614  HB  VAL A 105      14.146   7.535   0.654  1.00  0.74           H  
ATOM   1615 1HG1 VAL A 105      14.405   9.246   2.367  1.00  0.74           H  
ATOM   1616 2HG1 VAL A 105      12.973   8.290   2.676  1.00  0.74           H  
ATOM   1617 3HG1 VAL A 105      14.446   8.044   3.620  1.00  0.74           H  
ATOM   1618 1HG2 VAL A 105      16.368   8.284   1.262  1.00  0.74           H  
ATOM   1619 2HG2 VAL A 105      16.423   7.037   2.515  1.00  0.74           H  
ATOM   1620 3HG2 VAL A 105      16.370   6.574   0.821  1.00  0.74           H  
ATOM   1621  N   GLY A 106      11.955   5.855   3.178  1.00  0.69           N  
ATOM   1622  CA  GLY A 106      10.498   5.798   3.231  1.00  0.69           C  
ATOM   1623  C   GLY A 106       9.985   5.876   4.647  1.00  0.69           C  
ATOM   1624  O   GLY A 106      10.705   6.303   5.548  1.00  0.69           O  
ATOM   1625  H   GLY A 106      12.530   5.906   4.019  1.00  0.69           H  
ATOM   1626 1HA  GLY A 106      10.082   6.619   2.647  1.00  0.69           H  
ATOM   1627 2HA  GLY A 106      10.157   4.871   2.772  1.00  0.69           H  
ATOM   1628  N   LEU A 107       8.728   5.482   4.853  1.00  0.66           N  
ATOM   1629  CA  LEU A 107       8.168   5.562   6.196  1.00  0.66           C  
ATOM   1630  C   LEU A 107       8.503   4.317   7.009  1.00  0.66           C  
ATOM   1631  O   LEU A 107       8.297   3.192   6.545  1.00  0.66           O  
ATOM   1632  CB  LEU A 107       6.645   5.734   6.140  1.00  0.66           C  
ATOM   1633  CG  LEU A 107       6.162   7.012   5.444  1.00  0.66           C  
ATOM   1634  CD1 LEU A 107       4.651   7.097   5.388  1.00  0.66           C  
ATOM   1635  CD2 LEU A 107       6.702   8.169   6.188  1.00  0.66           C  
ATOM   1636  H   LEU A 107       8.170   5.135   4.085  1.00  0.66           H  
ATOM   1637  HA  LEU A 107       8.593   6.426   6.691  1.00  0.66           H  
ATOM   1638 1HB  LEU A 107       6.231   4.885   5.629  1.00  0.66           H  
ATOM   1639 2HB  LEU A 107       6.262   5.741   7.154  1.00  0.66           H  
ATOM   1640  HG  LEU A 107       6.533   7.008   4.434  1.00  0.66           H  
ATOM   1641 1HD1 LEU A 107       4.358   8.018   4.887  1.00  0.66           H  
ATOM   1642 2HD1 LEU A 107       4.247   6.262   4.846  1.00  0.66           H  
ATOM   1643 3HD1 LEU A 107       4.264   7.095   6.402  1.00  0.66           H  
ATOM   1644 1HD2 LEU A 107       6.413   9.102   5.701  1.00  0.66           H  
ATOM   1645 2HD2 LEU A 107       6.326   8.161   7.194  1.00  0.66           H  
ATOM   1646 3HD2 LEU A 107       7.772   8.067   6.210  1.00  0.66           H  
ATOM   1647  N   PHE A 108       8.979   4.548   8.232  1.00  0.66           N  
ATOM   1648  CA  PHE A 108       9.357   3.524   9.212  1.00  0.66           C  
ATOM   1649  C   PHE A 108       8.623   3.685  10.533  1.00  0.66           C  
ATOM   1650  O   PHE A 108       8.310   4.803  10.939  1.00  0.66           O  
ATOM   1651  CB  PHE A 108      10.858   3.621   9.481  1.00  0.66           C  
ATOM   1652  CG  PHE A 108      11.713   3.217   8.330  1.00  0.66           C  
ATOM   1653  CD1 PHE A 108      11.881   4.042   7.284  1.00  0.66           C  
ATOM   1654  CD2 PHE A 108      12.412   2.040   8.337  1.00  0.66           C  
ATOM   1655  CE1 PHE A 108      12.667   3.693   6.232  1.00  0.66           C  
ATOM   1656  CE2 PHE A 108      13.215   1.685   7.290  1.00  0.66           C  
ATOM   1657  CZ  PHE A 108      13.328   2.533   6.228  1.00  0.66           C  
ATOM   1658  H   PHE A 108       9.116   5.525   8.487  1.00  0.66           H  
ATOM   1659  HA  PHE A 108       9.117   2.551   8.799  1.00  0.66           H  
ATOM   1660 1HB  PHE A 108      11.071   4.647   9.734  1.00  0.66           H  
ATOM   1661 2HB  PHE A 108      11.117   3.002  10.343  1.00  0.66           H  
ATOM   1662  HD1 PHE A 108      11.361   4.986   7.297  1.00  0.66           H  
ATOM   1663  HD2 PHE A 108      12.328   1.387   9.190  1.00  0.66           H  
ATOM   1664  HE1 PHE A 108      12.763   4.353   5.395  1.00  0.66           H  
ATOM   1665  HE2 PHE A 108      13.756   0.737   7.315  1.00  0.66           H  
ATOM   1666  HZ  PHE A 108      13.939   2.299   5.389  1.00  0.66           H  
ATOM   1667  N   TYR A 109       8.383   2.572  11.217  1.00  0.69           N  
ATOM   1668  CA  TYR A 109       7.836   2.594  12.564  1.00  0.69           C  
ATOM   1669  C   TYR A 109       8.949   2.529  13.576  1.00  0.69           C  
ATOM   1670  O   TYR A 109       9.774   1.614  13.516  1.00  0.69           O  
ATOM   1671  CB  TYR A 109       6.945   1.401  12.841  1.00  0.69           C  
ATOM   1672  CG  TYR A 109       5.606   1.387  12.220  1.00  0.69           C  
ATOM   1673  CD1 TYR A 109       5.139   0.246  11.643  1.00  0.69           C  
ATOM   1674  CD2 TYR A 109       4.834   2.500  12.237  1.00  0.69           C  
ATOM   1675  CE1 TYR A 109       3.881   0.222  11.110  1.00  0.69           C  
ATOM   1676  CE2 TYR A 109       3.580   2.463  11.676  1.00  0.69           C  
ATOM   1677  CZ  TYR A 109       3.111   1.339  11.138  1.00  0.69           C  
ATOM   1678  OH  TYR A 109       1.882   1.325  10.589  1.00  0.69           O  
ATOM   1679  H   TYR A 109       8.637   1.686  10.798  1.00  0.69           H  
ATOM   1680  HA  TYR A 109       7.280   3.518  12.717  1.00  0.69           H  
ATOM   1681 1HB  TYR A 109       7.467   0.503  12.504  1.00  0.69           H  
ATOM   1682 2HB  TYR A 109       6.840   1.305  13.900  1.00  0.69           H  
ATOM   1683  HD1 TYR A 109       5.760  -0.649  11.624  1.00  0.69           H  
ATOM   1684  HD2 TYR A 109       5.215   3.416  12.694  1.00  0.69           H  
ATOM   1685  HE1 TYR A 109       3.502  -0.675  10.661  1.00  0.69           H  
ATOM   1686  HE2 TYR A 109       2.958   3.335  11.667  1.00  0.69           H  
ATOM   1687  HH  TYR A 109       1.546   2.215  10.544  1.00  0.69           H  
ATOM   1688  N   GLN A 110       8.985   3.469  14.514  1.00  0.75           N  
ATOM   1689  CA  GLN A 110      10.041   3.446  15.512  1.00  0.75           C  
ATOM   1690  C   GLN A 110       9.431   3.633  16.922  1.00  0.75           C  
ATOM   1691  O   GLN A 110       8.501   4.411  17.095  1.00  0.75           O  
ATOM   1692  CB  GLN A 110      11.096   4.516  15.144  1.00  0.75           C  
ATOM   1693  CG  GLN A 110      11.739   4.262  13.693  1.00  0.75           C  
ATOM   1694  CD  GLN A 110      12.951   5.152  13.261  1.00  0.75           C  
ATOM   1695  OE1 GLN A 110      12.864   6.387  13.174  1.00  0.75           O  
ATOM   1696  NE2 GLN A 110      14.087   4.489  12.967  1.00  0.75           N  
ATOM   1697  H   GLN A 110       8.287   4.212  14.500  1.00  0.75           H  
ATOM   1698  HA  GLN A 110      10.522   2.482  15.451  1.00  0.75           H  
ATOM   1699 1HB  GLN A 110      10.633   5.507  15.144  1.00  0.75           H  
ATOM   1700 2HB  GLN A 110      11.891   4.523  15.880  1.00  0.75           H  
ATOM   1701 1HG  GLN A 110      12.051   3.238  13.641  1.00  0.75           H  
ATOM   1702 2HG  GLN A 110      10.956   4.440  12.951  1.00  0.75           H  
ATOM   1703 1HE2 GLN A 110      14.939   4.981  12.665  1.00  0.75           H  
ATOM   1704 2HE2 GLN A 110      14.117   3.496  13.050  1.00  0.75           H  
ATOM   1705  N   PRO A 111       9.974   2.992  17.972  1.00  0.83           N  
ATOM   1706  CA  PRO A 111       9.500   3.033  19.359  1.00  0.83           C  
ATOM   1707  C   PRO A 111       9.941   4.239  20.180  1.00  0.83           C  
ATOM   1708  O   PRO A 111       9.884   4.208  21.409  1.00  0.83           O  
ATOM   1709  CB  PRO A 111      10.120   1.760  19.928  1.00  0.83           C  
ATOM   1710  CG  PRO A 111      11.445   1.648  19.198  1.00  0.83           C  
ATOM   1711  CD  PRO A 111      11.147   2.107  17.779  1.00  0.83           C  
ATOM   1712  HA  PRO A 111       8.404   2.963  19.364  1.00  0.83           H  
ATOM   1713 1HB  PRO A 111      10.242   1.866  21.014  1.00  0.83           H  
ATOM   1714 2HB  PRO A 111       9.463   0.901  19.765  1.00  0.83           H  
ATOM   1715 1HG  PRO A 111      12.200   2.284  19.689  1.00  0.83           H  
ATOM   1716 2HG  PRO A 111      11.821   0.619  19.244  1.00  0.83           H  
ATOM   1717 1HD  PRO A 111      12.003   2.665  17.374  1.00  0.83           H  
ATOM   1718 2HD  PRO A 111      10.892   1.219  17.178  1.00  0.83           H  
ATOM   1719  N   ASN A 112      10.460   5.267  19.529  1.00  0.92           N  
ATOM   1720  CA  ASN A 112      10.967   6.421  20.251  1.00  0.92           C  
ATOM   1721  C   ASN A 112      11.023   7.638  19.345  1.00  0.92           C  
ATOM   1722  O   ASN A 112      11.304   7.519  18.156  1.00  0.92           O  
ATOM   1723  CB  ASN A 112      12.324   6.121  20.848  1.00  0.92           C  
ATOM   1724  CG  ASN A 112      12.724   7.122  21.894  1.00  0.92           C  
ATOM   1725  OD1 ASN A 112      13.295   8.185  21.594  1.00  0.92           O  
ATOM   1726  ND2 ASN A 112      12.439   6.806  23.137  1.00  0.92           N  
ATOM   1727  H   ASN A 112      10.483   5.266  18.522  1.00  0.92           H  
ATOM   1728  HA  ASN A 112      10.272   6.653  21.061  1.00  0.92           H  
ATOM   1729 1HB  ASN A 112      12.324   5.127  21.296  1.00  0.92           H  
ATOM   1730 2HB  ASN A 112      13.076   6.120  20.054  1.00  0.92           H  
ATOM   1731 1HD2 ASN A 112      12.681   7.430  23.879  1.00  0.92           H  
ATOM   1732 2HD2 ASN A 112      11.982   5.938  23.349  1.00  0.92           H  
ATOM   1733  N   SER A 113      10.796   8.824  19.901  1.00  1.02           N  
ATOM   1734  CA  SER A 113      10.867  10.055  19.104  1.00  1.02           C  
ATOM   1735  C   SER A 113      12.270  10.330  18.538  1.00  1.02           C  
ATOM   1736  O   SER A 113      12.420  11.072  17.569  1.00  1.02           O  
ATOM   1737  CB  SER A 113      10.410  11.233  19.925  1.00  1.02           C  
ATOM   1738  OG  SER A 113      11.308  11.493  20.969  1.00  1.02           O  
ATOM   1739  H   SER A 113      10.570   8.882  20.883  1.00  1.02           H  
ATOM   1740  HA  SER A 113      10.182   9.953  18.259  1.00  1.02           H  
ATOM   1741 1HB  SER A 113      10.329  12.108  19.280  1.00  1.02           H  
ATOM   1742 2HB  SER A 113       9.429  11.041  20.331  1.00  1.02           H  
ATOM   1743  HG  SER A 113      12.179  11.523  20.559  1.00  1.02           H  
ATOM   1744  N   SER A 114      13.305   9.706  19.124  1.00  1.09           N  
ATOM   1745  CA  SER A 114      14.676   9.834  18.635  1.00  1.09           C  
ATOM   1746  C   SER A 114      14.900   8.940  17.409  1.00  1.09           C  
ATOM   1747  O   SER A 114      15.965   8.960  16.783  1.00  1.09           O  
ATOM   1748  CB  SER A 114      15.664   9.491  19.728  1.00  1.09           C  
ATOM   1749  OG  SER A 114      15.554   8.152  20.088  1.00  1.09           O  
ATOM   1750  H   SER A 114      13.147   9.118  19.939  1.00  1.09           H  
ATOM   1751  HA  SER A 114      14.839  10.869  18.335  1.00  1.09           H  
ATOM   1752 1HB  SER A 114      16.673   9.692  19.375  1.00  1.09           H  
ATOM   1753 2HB  SER A 114      15.485  10.120  20.599  1.00  1.09           H  
ATOM   1754  HG  SER A 114      14.741   8.094  20.614  1.00  1.09           H  
ATOM   1755  N   GLY A 115      13.917   8.094  17.107  1.00  1.13           N  
ATOM   1756  CA  GLY A 115      13.912   7.237  15.939  1.00  1.13           C  
ATOM   1757  C   GLY A 115      14.820   6.022  15.976  1.00  1.13           C  
ATOM   1758  O   GLY A 115      14.360   4.884  15.867  1.00  1.13           O  
ATOM   1759  H   GLY A 115      13.076   8.076  17.671  1.00  1.13           H  
ATOM   1760 1HA  GLY A 115      12.887   6.899  15.790  1.00  1.13           H  
ATOM   1761 2HA  GLY A 115      14.148   7.828  15.064  1.00  1.13           H  
ATOM   1762  N   ILE A 116      16.110   6.251  16.111  1.00  1.10           N  
ATOM   1763  CA  ILE A 116      17.025   5.137  16.006  1.00  1.10           C  
ATOM   1764  C   ILE A 116      16.743   4.083  17.063  1.00  1.10           C  
ATOM   1765  O   ILE A 116      16.614   4.369  18.255  1.00  1.10           O  
ATOM   1766  CB  ILE A 116      18.469   5.637  16.133  1.00  1.10           C  
ATOM   1767  CG1 ILE A 116      19.456   4.535  15.732  1.00  1.10           C  
ATOM   1768  CG2 ILE A 116      18.717   6.112  17.548  1.00  1.10           C  
ATOM   1769  CD1 ILE A 116      19.420   4.222  14.255  1.00  1.10           C  
ATOM   1770  H   ILE A 116      16.420   7.211  16.244  1.00  1.10           H  
ATOM   1771  HA  ILE A 116      16.900   4.684  15.022  1.00  1.10           H  
ATOM   1772  HB  ILE A 116      18.616   6.468  15.451  1.00  1.10           H  
ATOM   1773 1HG1 ILE A 116      20.465   4.856  15.988  1.00  1.10           H  
ATOM   1774 2HG1 ILE A 116      19.234   3.630  16.287  1.00  1.10           H  
ATOM   1775 1HG2 ILE A 116      19.735   6.488  17.632  1.00  1.10           H  
ATOM   1776 2HG2 ILE A 116      18.011   6.913  17.788  1.00  1.10           H  
ATOM   1777 3HG2 ILE A 116      18.575   5.283  18.239  1.00  1.10           H  
ATOM   1778 1HD1 ILE A 116      20.143   3.440  14.025  1.00  1.10           H  
ATOM   1779 2HD1 ILE A 116      18.418   3.882  13.975  1.00  1.10           H  
ATOM   1780 3HD1 ILE A 116      19.669   5.117  13.699  1.00  1.10           H  
ATOM   1781  N   SER A 117      16.676   2.849  16.590  1.00  1.04           N  
ATOM   1782  CA  SER A 117      16.408   1.673  17.387  1.00  1.04           C  
ATOM   1783  C   SER A 117      16.613   0.433  16.531  1.00  1.04           C  
ATOM   1784  O   SER A 117      16.204   0.435  15.374  1.00  1.04           O  
ATOM   1785  CB  SER A 117      14.958   1.678  17.861  1.00  1.04           C  
ATOM   1786  OG  SER A 117      14.648   0.480  18.547  1.00  1.04           O  
ATOM   1787  H   SER A 117      16.803   2.734  15.596  1.00  1.04           H  
ATOM   1788  HA  SER A 117      17.089   1.688  18.234  1.00  1.04           H  
ATOM   1789 1HB  SER A 117      14.777   2.533  18.511  1.00  1.04           H  
ATOM   1790 2HB  SER A 117      14.303   1.784  16.996  1.00  1.04           H  
ATOM   1791  HG  SER A 117      15.088   0.554  19.403  1.00  1.04           H  
ATOM   1792  N   PRO A 118      17.093  -0.693  17.076  1.00  0.95           N  
ATOM   1793  CA  PRO A 118      17.184  -1.964  16.382  1.00  0.95           C  
ATOM   1794  C   PRO A 118      15.796  -2.487  16.003  1.00  0.95           C  
ATOM   1795  O   PRO A 118      15.671  -3.375  15.158  1.00  0.95           O  
ATOM   1796  CB  PRO A 118      17.894  -2.860  17.402  1.00  0.95           C  
ATOM   1797  CG  PRO A 118      17.622  -2.220  18.746  1.00  0.95           C  
ATOM   1798  CD  PRO A 118      17.601  -0.730  18.468  1.00  0.95           C  
ATOM   1799  HA  PRO A 118      17.802  -1.834  15.482  1.00  0.95           H  
ATOM   1800 1HB  PRO A 118      17.496  -3.884  17.336  1.00  0.95           H  
ATOM   1801 2HB  PRO A 118      18.966  -2.919  17.167  1.00  0.95           H  
ATOM   1802 1HG  PRO A 118      16.666  -2.588  19.148  1.00  0.95           H  
ATOM   1803 2HG  PRO A 118      18.400  -2.507  19.468  1.00  0.95           H  
ATOM   1804 1HD  PRO A 118      16.923  -0.272  19.182  1.00  0.95           H  
ATOM   1805 2HD  PRO A 118      18.615  -0.306  18.520  1.00  0.95           H  
ATOM   1806  N   ARG A 119      14.748  -1.953  16.654  1.00  0.86           N  
ATOM   1807  CA  ARG A 119      13.387  -2.368  16.379  1.00  0.86           C  
ATOM   1808  C   ARG A 119      12.699  -1.471  15.353  1.00  0.86           C  
ATOM   1809  O   ARG A 119      11.526  -1.684  15.038  1.00  0.86           O  
ATOM   1810  CB  ARG A 119      12.556  -2.322  17.647  1.00  0.86           C  
ATOM   1811  CG  ARG A 119      12.973  -3.277  18.742  1.00  0.86           C  
ATOM   1812  CD  ARG A 119      12.111  -3.120  19.952  1.00  0.86           C  
ATOM   1813  NE  ARG A 119      10.737  -3.553  19.709  1.00  0.86           N  
ATOM   1814  CZ  ARG A 119       9.694  -3.297  20.525  1.00  0.86           C  
ATOM   1815  NH1 ARG A 119       9.871  -2.597  21.624  1.00  0.86           N  
ATOM   1816  NH2 ARG A 119       8.496  -3.755  20.228  1.00  0.86           N  
ATOM   1817  H   ARG A 119      14.871  -1.218  17.349  1.00  0.86           H  
ATOM   1818  HA  ARG A 119      13.406  -3.388  15.996  1.00  0.86           H  
ATOM   1819 1HB  ARG A 119      12.602  -1.318  18.056  1.00  0.86           H  
ATOM   1820 2HB  ARG A 119      11.513  -2.526  17.405  1.00  0.86           H  
ATOM   1821 1HG  ARG A 119      12.890  -4.302  18.384  1.00  0.86           H  
ATOM   1822 2HG  ARG A 119      14.007  -3.072  19.025  1.00  0.86           H  
ATOM   1823 1HD  ARG A 119      12.517  -3.715  20.768  1.00  0.86           H  
ATOM   1824 2HD  ARG A 119      12.089  -2.069  20.244  1.00  0.86           H  
ATOM   1825  HE  ARG A 119      10.558  -4.099  18.876  1.00  0.86           H  
ATOM   1826 1HH1 ARG A 119      10.790  -2.247  21.858  1.00  0.86           H  
ATOM   1827 2HH1 ARG A 119       9.089  -2.411  22.232  1.00  0.86           H  
ATOM   1828 1HH2 ARG A 119       8.357  -4.300  19.389  1.00  0.86           H  
ATOM   1829 2HH2 ARG A 119       7.720  -3.570  20.847  1.00  0.86           H  
ATOM   1830  N   GLY A 120      13.384  -0.436  14.860  1.00  0.80           N  
ATOM   1831  CA  GLY A 120      12.724   0.439  13.901  1.00  0.80           C  
ATOM   1832  C   GLY A 120      12.569  -0.284  12.571  1.00  0.80           C  
ATOM   1833  O   GLY A 120      13.554  -0.806  12.067  1.00  0.80           O  
ATOM   1834  H   GLY A 120      14.356  -0.260  15.113  1.00  0.80           H  
ATOM   1835 1HA  GLY A 120      11.760   0.727  14.295  1.00  0.80           H  
ATOM   1836 2HA  GLY A 120      13.320   1.339  13.771  1.00  0.80           H  
ATOM   1837  N   LYS A 121      11.371  -0.293  11.976  1.00  0.76           N  
ATOM   1838  CA  LYS A 121      11.170  -1.041  10.711  1.00  0.76           C  
ATOM   1839  C   LYS A 121      10.377  -0.331   9.619  1.00  0.76           C  
ATOM   1840  O   LYS A 121       9.430   0.406   9.890  1.00  0.76           O  
ATOM   1841  CB  LYS A 121      10.460  -2.383  10.952  1.00  0.76           C  
ATOM   1842  CG  LYS A 121      11.185  -3.428  11.813  1.00  0.76           C  
ATOM   1843  CD  LYS A 121      12.395  -3.993  11.071  1.00  0.76           C  
ATOM   1844  CE  LYS A 121      13.032  -5.151  11.814  1.00  0.76           C  
ATOM   1845  NZ  LYS A 121      14.293  -5.610  11.161  1.00  0.76           N  
ATOM   1846  H   LYS A 121      10.603   0.200  12.434  1.00  0.76           H  
ATOM   1847  HA  LYS A 121      12.155  -1.252  10.295  1.00  0.76           H  
ATOM   1848 1HB  LYS A 121       9.498  -2.187  11.425  1.00  0.76           H  
ATOM   1849 2HB  LYS A 121      10.248  -2.845   9.985  1.00  0.76           H  
ATOM   1850 1HG  LYS A 121      11.520  -2.979  12.747  1.00  0.76           H  
ATOM   1851 2HG  LYS A 121      10.502  -4.241  12.050  1.00  0.76           H  
ATOM   1852 1HD  LYS A 121      12.106  -4.320  10.071  1.00  0.76           H  
ATOM   1853 2HD  LYS A 121      13.125  -3.214  10.969  1.00  0.76           H  
ATOM   1854 1HE  LYS A 121      13.249  -4.858  12.843  1.00  0.76           H  
ATOM   1855 2HE  LYS A 121      12.325  -5.978  11.821  1.00  0.76           H  
ATOM   1856 1HZ  LYS A 121      14.666  -6.387  11.675  1.00  0.76           H  
ATOM   1857 2HZ  LYS A 121      14.128  -5.894  10.170  1.00  0.76           H  
ATOM   1858 3HZ  LYS A 121      14.983  -4.848  11.169  1.00  0.76           H  
ATOM   1859  N   LEU A 122      10.708  -0.632   8.364  1.00  0.75           N  
ATOM   1860  CA  LEU A 122       9.951  -0.086   7.229  1.00  0.75           C  
ATOM   1861  C   LEU A 122       8.493  -0.484   7.413  1.00  0.75           C  
ATOM   1862  O   LEU A 122       8.218  -1.641   7.742  1.00  0.75           O  
ATOM   1863  CB  LEU A 122      10.483  -0.622   5.882  1.00  0.75           C  
ATOM   1864  CG  LEU A 122       9.884   0.046   4.613  1.00  0.75           C  
ATOM   1865  CD1 LEU A 122      10.375   1.481   4.509  1.00  0.75           C  
ATOM   1866  CD2 LEU A 122      10.274  -0.730   3.374  1.00  0.75           C  
ATOM   1867  H   LEU A 122      11.536  -1.213   8.200  1.00  0.75           H  
ATOM   1868  HA  LEU A 122      10.015   0.999   7.227  1.00  0.75           H  
ATOM   1869 1HB  LEU A 122      11.562  -0.481   5.856  1.00  0.75           H  
ATOM   1870 2HB  LEU A 122      10.271  -1.688   5.827  1.00  0.75           H  
ATOM   1871  HG  LEU A 122       8.801   0.068   4.709  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 122       9.933   1.956   3.635  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 122      10.092   2.027   5.399  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 122      11.454   1.480   4.410  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 122       9.842  -0.253   2.494  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 122      11.338  -0.735   3.282  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 122       9.904  -1.751   3.451  1.00  0.75           H  
ATOM   1878  N   LEU A 123       7.554   0.447   7.220  1.00  0.77           N  
ATOM   1879  CA  LEU A 123       6.157   0.077   7.428  1.00  0.77           C  
ATOM   1880  C   LEU A 123       5.827  -1.135   6.549  1.00  0.77           C  
ATOM   1881  O   LEU A 123       6.223  -1.159   5.386  1.00  0.77           O  
ATOM   1882  CB  LEU A 123       5.218   1.252   7.077  1.00  0.77           C  
ATOM   1883  CG  LEU A 123       4.803   2.123   8.231  1.00  0.77           C  
ATOM   1884  CD1 LEU A 123       5.941   2.754   8.807  1.00  0.77           C  
ATOM   1885  CD2 LEU A 123       3.836   3.165   7.818  1.00  0.77           C  
ATOM   1886  H   LEU A 123       7.819   1.399   6.957  1.00  0.77           H  
ATOM   1887  HA  LEU A 123       6.043  -0.139   8.480  1.00  0.77           H  
ATOM   1888 1HB  LEU A 123       5.729   1.892   6.351  1.00  0.77           H  
ATOM   1889 2HB  LEU A 123       4.317   0.856   6.609  1.00  0.77           H  
ATOM   1890  HG  LEU A 123       4.375   1.516   8.920  1.00  0.77           H  
ATOM   1891 1HD1 LEU A 123       5.652   3.360   9.658  1.00  0.77           H  
ATOM   1892 2HD1 LEU A 123       6.647   1.990   9.118  1.00  0.77           H  
ATOM   1893 3HD1 LEU A 123       6.357   3.367   8.077  1.00  0.77           H  
ATOM   1894 1HD2 LEU A 123       3.548   3.754   8.689  1.00  0.77           H  
ATOM   1895 2HD2 LEU A 123       4.297   3.816   7.082  1.00  0.77           H  
ATOM   1896 3HD2 LEU A 123       2.959   2.684   7.394  1.00  0.77           H  
ATOM   1897  N   PRO A 124       5.047  -2.125   7.045  1.00  0.80           N  
ATOM   1898  CA  PRO A 124       4.664  -3.348   6.347  1.00  0.80           C  
ATOM   1899  C   PRO A 124       4.225  -3.092   4.923  1.00  0.80           C  
ATOM   1900  O   PRO A 124       4.742  -3.667   3.964  1.00  0.80           O  
ATOM   1901  CB  PRO A 124       3.483  -3.834   7.196  1.00  0.80           C  
ATOM   1902  CG  PRO A 124       3.830  -3.376   8.583  1.00  0.80           C  
ATOM   1903  CD  PRO A 124       4.433  -2.005   8.390  1.00  0.80           C  
ATOM   1904  HA  PRO A 124       5.503  -4.063   6.377  1.00  0.80           H  
ATOM   1905 1HB  PRO A 124       2.543  -3.415   6.825  1.00  0.80           H  
ATOM   1906 2HB  PRO A 124       3.393  -4.926   7.117  1.00  0.80           H  
ATOM   1907 1HG  PRO A 124       2.927  -3.360   9.216  1.00  0.80           H  
ATOM   1908 2HG  PRO A 124       4.533  -4.082   9.051  1.00  0.80           H  
ATOM   1909 1HD  PRO A 124       3.669  -1.213   8.406  1.00  0.80           H  
ATOM   1910 2HD  PRO A 124       5.190  -1.898   9.175  1.00  0.80           H  
ATOM   1911  N   GLY A 125       3.272  -2.187   4.780  1.00  0.86           N  
ATOM   1912  CA  GLY A 125       2.720  -1.880   3.480  1.00  0.86           C  
ATOM   1913  C   GLY A 125       3.576  -0.890   2.714  1.00  0.86           C  
ATOM   1914  O   GLY A 125       3.142   0.239   2.522  1.00  0.86           O  
ATOM   1915  H   GLY A 125       2.901  -1.715   5.589  1.00  0.86           H  
ATOM   1916 1HA  GLY A 125       2.625  -2.799   2.902  1.00  0.86           H  
ATOM   1917 2HA  GLY A 125       1.714  -1.480   3.601  1.00  0.86           H  
ATOM   1918  N   SER A 126       4.782  -1.292   2.316  1.00  0.95           N  
ATOM   1919  CA  SER A 126       5.694  -0.381   1.609  1.00  0.95           C  
ATOM   1920  C   SER A 126       6.361  -0.973   0.375  1.00  0.95           C  
ATOM   1921  O   SER A 126       6.601  -2.178   0.277  1.00  0.95           O  
ATOM   1922  CB  SER A 126       6.816   0.105   2.513  1.00  0.95           C  
ATOM   1923  OG  SER A 126       6.336   0.812   3.611  1.00  0.95           O  
ATOM   1924  H   SER A 126       5.052  -2.248   2.553  1.00  0.95           H  
ATOM   1925  HA  SER A 126       5.123   0.482   1.281  1.00  0.95           H  
ATOM   1926 1HB  SER A 126       7.389  -0.749   2.857  1.00  0.95           H  
ATOM   1927 2HB  SER A 126       7.484   0.742   1.935  1.00  0.95           H  
ATOM   1928  HG  SER A 126       6.285   0.155   4.327  1.00  0.95           H  
ATOM   1929  N   LEU A 127       6.728  -0.073  -0.529  1.00  1.07           N  
ATOM   1930  CA  LEU A 127       7.509  -0.354  -1.725  1.00  1.07           C  
ATOM   1931  C   LEU A 127       8.658   0.628  -1.863  1.00  1.07           C  
ATOM   1932  O   LEU A 127       8.474   1.844  -1.743  1.00  1.07           O  
ATOM   1933  CB  LEU A 127       6.627  -0.263  -2.980  1.00  1.07           C  
ATOM   1934  CG  LEU A 127       7.337  -0.527  -4.340  1.00  1.07           C  
ATOM   1935  CD1 LEU A 127       6.352  -1.150  -5.312  1.00  1.07           C  
ATOM   1936  CD2 LEU A 127       7.875   0.820  -4.917  1.00  1.07           C  
ATOM   1937  H   LEU A 127       6.419   0.883  -0.383  1.00  1.07           H  
ATOM   1938  HA  LEU A 127       7.921  -1.359  -1.647  1.00  1.07           H  
ATOM   1939 1HB  LEU A 127       5.819  -0.986  -2.885  1.00  1.07           H  
ATOM   1940 2HB  LEU A 127       6.185   0.734  -3.019  1.00  1.07           H  
ATOM   1941  HG  LEU A 127       8.166  -1.220  -4.193  1.00  1.07           H  
ATOM   1942 1HD1 LEU A 127       6.851  -1.340  -6.263  1.00  1.07           H  
ATOM   1943 2HD1 LEU A 127       5.983  -2.091  -4.902  1.00  1.07           H  
ATOM   1944 3HD1 LEU A 127       5.524  -0.476  -5.470  1.00  1.07           H  
ATOM   1945 1HD2 LEU A 127       8.376   0.636  -5.866  1.00  1.07           H  
ATOM   1946 2HD2 LEU A 127       7.062   1.508  -5.072  1.00  1.07           H  
ATOM   1947 3HD2 LEU A 127       8.572   1.265  -4.227  1.00  1.07           H  
ATOM   1948  N   CYS A 128       9.838   0.086  -2.142  1.00  1.21           N  
ATOM   1949  CA  CYS A 128      11.021   0.898  -2.344  1.00  1.21           C  
ATOM   1950  C   CYS A 128      11.411   0.914  -3.812  1.00  1.21           C  
ATOM   1951  O   CYS A 128      11.684  -0.134  -4.402  1.00  1.21           O  
ATOM   1952  CB  CYS A 128      12.184   0.334  -1.544  1.00  1.21           C  
ATOM   1953  SG  CYS A 128      11.943   0.318   0.239  1.00  1.21           S  
ATOM   1954  H   CYS A 128       9.912  -0.918  -2.219  1.00  1.21           H  
ATOM   1955  HA  CYS A 128      10.814   1.921  -2.019  1.00  1.21           H  
ATOM   1956 1HB  CYS A 128      12.380  -0.690  -1.865  1.00  1.21           H  
ATOM   1957 2HB  CYS A 128      13.070   0.917  -1.778  1.00  1.21           H  
ATOM   1958  N   GLY A 129      11.459   2.098  -4.402  1.00  1.37           N  
ATOM   1959  CA  GLY A 129      11.815   2.240  -5.802  1.00  1.37           C  
ATOM   1960  C   GLY A 129      12.994   1.358  -6.182  1.00  1.37           C  
ATOM   1961  O   GLY A 129      14.095   1.865  -6.406  1.00  1.37           O  
ATOM   1962  H   GLY A 129      11.191   2.933  -3.877  1.00  1.37           H  
ATOM   1963 1HA  GLY A 129      10.954   2.000  -6.424  1.00  1.37           H  
ATOM   1964 2HA  GLY A 129      12.078   3.275  -5.988  1.00  1.37           H  
ENDMDL

REMARK ID 693007 DOMAINID 684019 MODEL 3 rosetta
MODEL     3
ATOM      1  N   SER A   1      -0.579   0.167   1.144  1.00  0.85           N  
ATOM      2  CA  SER A   1       0.810   0.160   0.699  1.00  0.85           C  
ATOM      3  C   SER A   1       1.512   1.509   0.641  1.00  0.85           C  
ATOM      4  O   SER A   1       0.929   2.533   0.277  1.00  0.85           O  
ATOM      5  CB  SER A   1       0.924  -0.484  -0.663  1.00  0.85           C  
ATOM      6  OG  SER A   1       0.617  -1.845  -0.607  1.00  0.85           O  
ATOM      7 1H   SER A   1      -0.623  -0.307   2.042  1.00  0.85           H  
ATOM      8 2H   SER A   1      -0.992   1.087   1.259  1.00  0.85           H  
ATOM      9 3H   SER A   1      -1.145  -0.359   0.498  1.00  0.85           H  
ATOM     10  HA  SER A   1       1.340  -0.454   1.412  1.00  0.85           H  
ATOM     11 1HB  SER A   1       0.249   0.016  -1.353  1.00  0.85           H  
ATOM     12 2HB  SER A   1       1.926  -0.342  -1.029  1.00  0.85           H  
ATOM     13  HG  SER A   1       1.160  -2.200   0.111  1.00  0.85           H  
ATOM     14  N   ILE A   2       2.800   1.494   0.975  1.00  0.82           N  
ATOM     15  CA  ILE A   2       3.635   2.715   0.965  1.00  0.82           C  
ATOM     16  C   ILE A   2       4.742   2.562  -0.063  1.00  0.82           C  
ATOM     17  O   ILE A   2       5.445   1.558  -0.062  1.00  0.82           O  
ATOM     18  CB  ILE A   2       4.288   2.985   2.335  1.00  0.82           C  
ATOM     19  CG1 ILE A   2       3.252   3.146   3.372  1.00  0.82           C  
ATOM     20  CG2 ILE A   2       5.145   4.254   2.268  1.00  0.82           C  
ATOM     21  CD1 ILE A   2       3.803   3.066   4.740  1.00  0.82           C  
ATOM     22  H   ILE A   2       3.204   0.591   1.227  1.00  0.82           H  
ATOM     23  HA  ILE A   2       3.022   3.569   0.691  1.00  0.82           H  
ATOM     24  HB  ILE A   2       4.905   2.163   2.620  1.00  0.82           H  
ATOM     25 1HG1 ILE A   2       2.796   4.107   3.241  1.00  0.82           H  
ATOM     26 2HG1 ILE A   2       2.492   2.379   3.262  1.00  0.82           H  
ATOM     27 1HG2 ILE A   2       5.600   4.438   3.239  1.00  0.82           H  
ATOM     28 2HG2 ILE A   2       5.931   4.131   1.524  1.00  0.82           H  
ATOM     29 3HG2 ILE A   2       4.512   5.105   1.991  1.00  0.82           H  
ATOM     30 1HD1 ILE A   2       3.008   3.195   5.452  1.00  0.82           H  
ATOM     31 2HD1 ILE A   2       4.257   2.085   4.877  1.00  0.82           H  
ATOM     32 3HD1 ILE A   2       4.546   3.826   4.884  1.00  0.82           H  
ATOM     33  N   PHE A   3       4.911   3.539  -0.937  1.00  0.80           N  
ATOM     34  CA  PHE A   3       5.932   3.410  -1.970  1.00  0.80           C  
ATOM     35  C   PHE A   3       7.037   4.447  -1.859  1.00  0.80           C  
ATOM     36  O   PHE A   3       6.767   5.654  -2.011  1.00  0.80           O  
ATOM     37  CB  PHE A   3       5.262   3.574  -3.317  1.00  0.80           C  
ATOM     38  CG  PHE A   3       4.209   2.543  -3.599  1.00  0.80           C  
ATOM     39  CD1 PHE A   3       2.919   2.714  -3.095  1.00  0.80           C  
ATOM     40  CD2 PHE A   3       4.470   1.442  -4.392  1.00  0.80           C  
ATOM     41  CE1 PHE A   3       1.929   1.800  -3.363  1.00  0.80           C  
ATOM     42  CE2 PHE A   3       3.468   0.525  -4.670  1.00  0.80           C  
ATOM     43  CZ  PHE A   3       2.200   0.703  -4.151  1.00  0.80           C  
ATOM     44  H   PHE A   3       4.307   4.361  -0.893  1.00  0.80           H  
ATOM     45  HA  PHE A   3       6.386   2.420  -1.901  1.00  0.80           H  
ATOM     46 1HB  PHE A   3       4.805   4.560  -3.379  1.00  0.80           H  
ATOM     47 2HB  PHE A   3       6.013   3.512  -4.099  1.00  0.80           H  
ATOM     48  HD1 PHE A   3       2.698   3.585  -2.473  1.00  0.80           H  
ATOM     49  HD2 PHE A   3       5.473   1.306  -4.804  1.00  0.80           H  
ATOM     50  HE1 PHE A   3       0.928   1.949  -2.956  1.00  0.80           H  
ATOM     51  HE2 PHE A   3       3.678  -0.339  -5.299  1.00  0.80           H  
ATOM     52  HZ  PHE A   3       1.416  -0.021  -4.368  1.00  0.80           H  
ATOM     53  N   SER A   4       8.276   3.969  -1.636  1.00  0.78           N  
ATOM     54  CA  SER A   4       9.431   4.868  -1.533  1.00  0.78           C  
ATOM     55  C   SER A   4      10.586   4.409  -2.422  1.00  0.78           C  
ATOM     56  O   SER A   4      10.781   3.205  -2.657  1.00  0.78           O  
ATOM     57  CB  SER A   4       9.916   4.975  -0.092  1.00  0.78           C  
ATOM     58  OG  SER A   4      10.370   3.753   0.388  1.00  0.78           O  
ATOM     59  H   SER A   4       8.409   2.958  -1.509  1.00  0.78           H  
ATOM     60  HA  SER A   4       9.132   5.852  -1.879  1.00  0.78           H  
ATOM     61 1HB  SER A   4      10.729   5.704  -0.051  1.00  0.78           H  
ATOM     62 2HB  SER A   4       9.119   5.339   0.543  1.00  0.78           H  
ATOM     63  HG  SER A   4      11.107   3.977   0.987  1.00  0.78           H  
ATOM     64  N   TYR A   5      11.338   5.395  -2.915  1.00  0.78           N  
ATOM     65  CA  TYR A   5      12.427   5.153  -3.845  1.00  0.78           C  
ATOM     66  C   TYR A   5      13.695   5.934  -3.519  1.00  0.78           C  
ATOM     67  O   TYR A   5      13.652   7.055  -3.000  1.00  0.78           O  
ATOM     68  CB  TYR A   5      11.947   5.548  -5.244  1.00  0.78           C  
ATOM     69  CG  TYR A   5      10.662   4.844  -5.651  1.00  0.78           C  
ATOM     70  CD1 TYR A   5       9.437   5.399  -5.278  1.00  0.78           C  
ATOM     71  CD2 TYR A   5      10.691   3.673  -6.372  1.00  0.78           C  
ATOM     72  CE1 TYR A   5       8.261   4.771  -5.609  1.00  0.78           C  
ATOM     73  CE2 TYR A   5       9.510   3.038  -6.707  1.00  0.78           C  
ATOM     74  CZ  TYR A   5       8.298   3.581  -6.325  1.00  0.78           C  
ATOM     75  OH  TYR A   5       7.125   2.939  -6.658  1.00  0.78           O  
ATOM     76  H   TYR A   5      11.106   6.351  -2.647  1.00  0.78           H  
ATOM     77  HA  TYR A   5      12.674   4.093  -3.824  1.00  0.78           H  
ATOM     78 1HB  TYR A   5      11.777   6.620  -5.286  1.00  0.78           H  
ATOM     79 2HB  TYR A   5      12.720   5.310  -5.976  1.00  0.78           H  
ATOM     80  HD1 TYR A   5       9.412   6.332  -4.712  1.00  0.78           H  
ATOM     81  HD2 TYR A   5      11.642   3.248  -6.673  1.00  0.78           H  
ATOM     82  HE1 TYR A   5       7.308   5.212  -5.307  1.00  0.78           H  
ATOM     83  HE2 TYR A   5       9.534   2.108  -7.274  1.00  0.78           H  
ATOM     84  HH  TYR A   5       7.326   2.156  -7.174  1.00  0.78           H  
ATOM     85  N   ILE A   6      14.833   5.372  -3.898  1.00  0.79           N  
ATOM     86  CA  ILE A   6      16.086   6.108  -3.794  1.00  0.79           C  
ATOM     87  C   ILE A   6      16.292   6.791  -5.131  1.00  0.79           C  
ATOM     88  O   ILE A   6      16.181   6.144  -6.174  1.00  0.79           O  
ATOM     89  CB  ILE A   6      17.277   5.194  -3.488  1.00  0.79           C  
ATOM     90  CG1 ILE A   6      16.999   4.397  -2.237  1.00  0.79           C  
ATOM     91  CG2 ILE A   6      18.546   6.019  -3.347  1.00  0.79           C  
ATOM     92  CD1 ILE A   6      16.731   5.231  -1.047  1.00  0.79           C  
ATOM     93  H   ILE A   6      14.829   4.440  -4.288  1.00  0.79           H  
ATOM     94  HA  ILE A   6      16.014   6.868  -3.018  1.00  0.79           H  
ATOM     95  HB  ILE A   6      17.406   4.483  -4.302  1.00  0.79           H  
ATOM     96 1HG1 ILE A   6      16.133   3.759  -2.412  1.00  0.79           H  
ATOM     97 2HG1 ILE A   6      17.861   3.756  -2.018  1.00  0.79           H  
ATOM     98 1HG2 ILE A   6      19.377   5.361  -3.152  1.00  0.79           H  
ATOM     99 2HG2 ILE A   6      18.730   6.553  -4.267  1.00  0.79           H  
ATOM    100 3HG2 ILE A   6      18.441   6.735  -2.530  1.00  0.79           H  
ATOM    101 1HD1 ILE A   6      16.539   4.565  -0.234  1.00  0.79           H  
ATOM    102 2HD1 ILE A   6      17.588   5.855  -0.828  1.00  0.79           H  
ATOM    103 3HD1 ILE A   6      15.860   5.860  -1.223  1.00  0.79           H  
ATOM    104  N   THR A   7      16.532   8.094  -5.109  1.00  0.81           N  
ATOM    105  CA  THR A   7      16.694   8.838  -6.346  1.00  0.81           C  
ATOM    106  C   THR A   7      18.174   8.961  -6.723  1.00  0.81           C  
ATOM    107  O   THR A   7      18.523   9.043  -7.902  1.00  0.81           O  
ATOM    108  CB  THR A   7      16.020  10.209  -6.188  1.00  0.81           C  
ATOM    109  OG1 THR A   7      16.648  10.940  -5.138  1.00  0.81           O  
ATOM    110  CG2 THR A   7      14.552  10.005  -5.801  1.00  0.81           C  
ATOM    111  H   THR A   7      16.620   8.566  -4.216  1.00  0.81           H  
ATOM    112  HA  THR A   7      16.186   8.301  -7.146  1.00  0.81           H  
ATOM    113  HB  THR A   7      16.088  10.769  -7.118  1.00  0.81           H  
ATOM    114  HG1 THR A   7      16.777  10.343  -4.370  1.00  0.81           H  
ATOM    115 1HG2 THR A   7      14.066  10.972  -5.674  1.00  0.81           H  
ATOM    116 2HG2 THR A   7      14.043   9.441  -6.582  1.00  0.81           H  
ATOM    117 3HG2 THR A   7      14.501   9.451  -4.862  1.00  0.81           H  
ATOM    118  N   GLU A   8      19.039   8.911  -5.712  1.00  0.83           N  
ATOM    119  CA  GLU A   8      20.493   8.915  -5.908  1.00  0.83           C  
ATOM    120  C   GLU A   8      21.213   8.366  -4.683  1.00  0.83           C  
ATOM    121  O   GLU A   8      20.683   8.381  -3.565  1.00  0.83           O  
ATOM    122  CB  GLU A   8      21.063  10.293  -6.290  1.00  0.83           C  
ATOM    123  CG  GLU A   8      20.847  11.334  -5.292  1.00  0.83           C  
ATOM    124  CD  GLU A   8      21.439  12.682  -5.588  1.00  0.83           C  
ATOM    125  OE1 GLU A   8      22.023  12.875  -6.630  1.00  0.83           O  
ATOM    126  OE2 GLU A   8      21.294  13.531  -4.731  1.00  0.83           O  
ATOM    127  H   GLU A   8      18.654   8.888  -4.771  1.00  0.83           H  
ATOM    128  HA  GLU A   8      20.719   8.244  -6.738  1.00  0.83           H  
ATOM    129 1HB  GLU A   8      22.137  10.210  -6.454  1.00  0.83           H  
ATOM    130 2HB  GLU A   8      20.615  10.627  -7.225  1.00  0.83           H  
ATOM    131 1HG  GLU A   8      19.783  11.467  -5.305  1.00  0.83           H  
ATOM    132 2HG  GLU A   8      21.156  10.983  -4.307  1.00  0.83           H  
ATOM    133  N   SER A   9      22.457   7.949  -4.887  1.00  0.85           N  
ATOM    134  CA  SER A   9      23.298   7.471  -3.799  1.00  0.85           C  
ATOM    135  C   SER A   9      24.774   7.737  -4.049  1.00  0.85           C  
ATOM    136  O   SER A   9      25.278   7.518  -5.154  1.00  0.85           O  
ATOM    137  CB  SER A   9      23.080   5.986  -3.603  1.00  0.85           C  
ATOM    138  OG  SER A   9      23.952   5.472  -2.642  1.00  0.85           O  
ATOM    139  H   SER A   9      22.833   7.967  -5.824  1.00  0.85           H  
ATOM    140  HA  SER A   9      23.009   7.993  -2.890  1.00  0.85           H  
ATOM    141 1HB  SER A   9      22.052   5.820  -3.286  1.00  0.85           H  
ATOM    142 2HB  SER A   9      23.221   5.464  -4.546  1.00  0.85           H  
ATOM    143  HG  SER A   9      23.933   6.094  -1.907  1.00  0.85           H  
ATOM    144  N   THR A  10      25.458   8.197  -3.000  1.00  0.86           N  
ATOM    145  CA  THR A  10      26.890   8.471  -3.046  1.00  0.86           C  
ATOM    146  C   THR A  10      27.623   7.778  -1.894  1.00  0.86           C  
ATOM    147  O   THR A  10      27.033   7.516  -0.845  1.00  0.86           O  
ATOM    148  CB  THR A  10      27.136   9.993  -2.992  1.00  0.86           C  
ATOM    149  OG1 THR A  10      26.635  10.513  -1.753  1.00  0.86           O  
ATOM    150  CG2 THR A  10      26.430  10.703  -4.153  1.00  0.86           C  
ATOM    151  H   THR A  10      24.948   8.365  -2.134  1.00  0.86           H  
ATOM    152  HA  THR A  10      27.290   8.083  -3.983  1.00  0.86           H  
ATOM    153  HB  THR A  10      28.206  10.185  -3.052  1.00  0.86           H  
ATOM    154  HG1 THR A  10      25.693  10.307  -1.681  1.00  0.86           H  
ATOM    155 1HG2 THR A  10      26.624  11.773  -4.094  1.00  0.86           H  
ATOM    156 2HG2 THR A  10      26.810  10.316  -5.099  1.00  0.86           H  
ATOM    157 3HG2 THR A  10      25.356  10.533  -4.098  1.00  0.86           H  
ATOM    158  N   GLY A  11      28.930   7.556  -2.049  1.00  0.88           N  
ATOM    159  CA  GLY A  11      29.716   6.917  -0.985  1.00  0.88           C  
ATOM    160  C   GLY A  11      29.838   5.408  -1.208  1.00  0.88           C  
ATOM    161  O   GLY A  11      29.809   4.947  -2.351  1.00  0.88           O  
ATOM    162  H   GLY A  11      29.378   7.806  -2.920  1.00  0.88           H  
ATOM    163 1HA  GLY A  11      30.711   7.361  -0.954  1.00  0.88           H  
ATOM    164 2HA  GLY A  11      29.256   7.108  -0.016  1.00  0.88           H  
ATOM    165  N   THR A  12      30.034   4.659  -0.123  1.00  0.88           N  
ATOM    166  CA  THR A  12      30.292   3.218  -0.196  1.00  0.88           C  
ATOM    167  C   THR A  12      29.207   2.490   0.614  1.00  0.88           C  
ATOM    168  O   THR A  12      28.693   3.063   1.559  1.00  0.88           O  
ATOM    169  CB  THR A  12      31.705   2.915   0.356  1.00  0.88           C  
ATOM    170  OG1 THR A  12      31.764   3.299   1.731  1.00  0.88           O  
ATOM    171  CG2 THR A  12      32.746   3.693  -0.423  1.00  0.88           C  
ATOM    172  H   THR A  12      29.999   5.117   0.789  1.00  0.88           H  
ATOM    173  HA  THR A  12      30.242   2.922  -1.239  1.00  0.88           H  
ATOM    174  HB  THR A  12      31.931   1.871   0.273  1.00  0.88           H  
ATOM    175  HG1 THR A  12      31.659   4.258   1.783  1.00  0.88           H  
ATOM    176 1HG2 THR A  12      33.735   3.477  -0.022  1.00  0.88           H  
ATOM    177 2HG2 THR A  12      32.707   3.400  -1.473  1.00  0.88           H  
ATOM    178 3HG2 THR A  12      32.551   4.759  -0.337  1.00  0.88           H  
ATOM    179  N   PRO A  13      28.922   1.196   0.393  1.00  0.87           N  
ATOM    180  CA  PRO A  13      27.846   0.446   1.044  1.00  0.87           C  
ATOM    181  C   PRO A  13      27.717   0.573   2.570  1.00  0.87           C  
ATOM    182  O   PRO A  13      26.616   0.403   3.082  1.00  0.87           O  
ATOM    183  CB  PRO A  13      28.175  -0.988   0.643  1.00  0.87           C  
ATOM    184  CG  PRO A  13      28.866  -0.855  -0.696  1.00  0.87           C  
ATOM    185  CD  PRO A  13      29.709   0.384  -0.573  1.00  0.87           C  
ATOM    186  HA  PRO A  13      26.894   0.744   0.576  1.00  0.87           H  
ATOM    187 1HB  PRO A  13      28.809  -1.460   1.412  1.00  0.87           H  
ATOM    188 2HB  PRO A  13      27.247  -1.587   0.583  1.00  0.87           H  
ATOM    189 1HG  PRO A  13      29.461  -1.760  -0.900  1.00  0.87           H  
ATOM    190 2HG  PRO A  13      28.115  -0.783  -1.499  1.00  0.87           H  
ATOM    191 1HD  PRO A  13      30.683   0.106  -0.161  1.00  0.87           H  
ATOM    192 2HD  PRO A  13      29.781   0.852  -1.558  1.00  0.87           H  
ATOM    193  N   SER A  14      28.813   0.812   3.302  1.00  0.85           N  
ATOM    194  CA  SER A  14      28.725   0.935   4.771  1.00  0.85           C  
ATOM    195  C   SER A  14      28.854   2.391   5.258  1.00  0.85           C  
ATOM    196  O   SER A  14      28.830   2.659   6.458  1.00  0.85           O  
ATOM    197  CB  SER A  14      29.782   0.082   5.434  1.00  0.85           C  
ATOM    198  OG  SER A  14      31.069   0.514   5.095  1.00  0.85           O  
ATOM    199  H   SER A  14      29.708   0.936   2.851  1.00  0.85           H  
ATOM    200  HA  SER A  14      27.751   0.562   5.093  1.00  0.85           H  
ATOM    201 1HB  SER A  14      29.649   0.126   6.517  1.00  0.85           H  
ATOM    202 2HB  SER A  14      29.651  -0.954   5.133  1.00  0.85           H  
ATOM    203  HG  SER A  14      31.115   1.425   5.393  1.00  0.85           H  
ATOM    204  N   ASN A  15      29.110   3.301   4.323  1.00  0.82           N  
ATOM    205  CA  ASN A  15      29.280   4.734   4.560  1.00  0.82           C  
ATOM    206  C   ASN A  15      28.701   5.504   3.379  1.00  0.82           C  
ATOM    207  O   ASN A  15      29.450   5.933   2.485  1.00  0.82           O  
ATOM    208  CB  ASN A  15      30.727   5.122   4.793  1.00  0.82           C  
ATOM    209  CG  ASN A  15      31.329   4.559   6.081  1.00  0.82           C  
ATOM    210  OD1 ASN A  15      31.097   5.083   7.188  1.00  0.82           O  
ATOM    211  ND2 ASN A  15      32.117   3.517   5.948  1.00  0.82           N  
ATOM    212  H   ASN A  15      29.101   3.003   3.354  1.00  0.82           H  
ATOM    213  HA  ASN A  15      28.700   5.017   5.440  1.00  0.82           H  
ATOM    214 1HB  ASN A  15      31.325   4.771   3.955  1.00  0.82           H  
ATOM    215 2HB  ASN A  15      30.804   6.206   4.813  1.00  0.82           H  
ATOM    216 1HD2 ASN A  15      32.551   3.113   6.756  1.00  0.82           H  
ATOM    217 2HD2 ASN A  15      32.293   3.135   5.039  1.00  0.82           H  
ATOM    218  N   ALA A  16      27.381   5.647   3.347  1.00  0.78           N  
ATOM    219  CA  ALA A  16      26.742   6.223   2.157  1.00  0.78           C  
ATOM    220  C   ALA A  16      25.595   7.144   2.474  1.00  0.78           C  
ATOM    221  O   ALA A  16      24.893   7.001   3.474  1.00  0.78           O  
ATOM    222  CB  ALA A  16      26.208   5.127   1.239  1.00  0.78           C  
ATOM    223  H   ALA A  16      26.839   5.313   4.147  1.00  0.78           H  
ATOM    224  HA  ALA A  16      27.487   6.805   1.619  1.00  0.78           H  
ATOM    225 1HB  ALA A  16      25.757   5.581   0.355  1.00  0.78           H  
ATOM    226 2HB  ALA A  16      26.997   4.493   0.928  1.00  0.78           H  
ATOM    227 3HB  ALA A  16      25.470   4.543   1.762  1.00  0.78           H  
ATOM    228  N   THR A  17      25.396   8.088   1.566  1.00  0.74           N  
ATOM    229  CA  THR A  17      24.303   9.038   1.656  1.00  0.74           C  
ATOM    230  C   THR A  17      23.334   8.824   0.519  1.00  0.74           C  
ATOM    231  O   THR A  17      23.712   8.660  -0.648  1.00  0.74           O  
ATOM    232  CB  THR A  17      24.788  10.500   1.714  1.00  0.74           C  
ATOM    233  OG1 THR A  17      25.592  10.692   2.907  1.00  0.74           O  
ATOM    234  CG2 THR A  17      23.578  11.469   1.764  1.00  0.74           C  
ATOM    235  H   THR A  17      26.018   8.109   0.757  1.00  0.74           H  
ATOM    236  HA  THR A  17      23.760   8.851   2.575  1.00  0.74           H  
ATOM    237  HB  THR A  17      25.396  10.714   0.835  1.00  0.74           H  
ATOM    238  HG1 THR A  17      25.021  10.778   3.669  1.00  0.74           H  
ATOM    239 1HG2 THR A  17      23.935  12.496   1.814  1.00  0.74           H  
ATOM    240 2HG2 THR A  17      22.963  11.352   0.873  1.00  0.74           H  
ATOM    241 3HG2 THR A  17      22.975  11.253   2.648  1.00  0.74           H  
ATOM    242  N   TYR A  18      22.067   8.807   0.885  1.00  0.71           N  
ATOM    243  CA  TYR A  18      21.003   8.553  -0.053  1.00  0.71           C  
ATOM    244  C   TYR A  18      20.059   9.728  -0.109  1.00  0.71           C  
ATOM    245  O   TYR A  18      19.766  10.356   0.914  1.00  0.71           O  
ATOM    246  CB  TYR A  18      20.236   7.327   0.431  1.00  0.71           C  
ATOM    247  CG  TYR A  18      21.097   6.116   0.550  1.00  0.71           C  
ATOM    248  CD1 TYR A  18      21.860   5.949   1.699  1.00  0.71           C  
ATOM    249  CD2 TYR A  18      21.130   5.173  -0.443  1.00  0.71           C  
ATOM    250  CE1 TYR A  18      22.653   4.845   1.835  1.00  0.71           C  
ATOM    251  CE2 TYR A  18      21.926   4.053  -0.313  1.00  0.71           C  
ATOM    252  CZ  TYR A  18      22.692   3.883   0.825  1.00  0.71           C  
ATOM    253  OH  TYR A  18      23.497   2.757   0.972  1.00  0.71           O  
ATOM    254  H   TYR A  18      21.844   8.955   1.864  1.00  0.71           H  
ATOM    255  HA  TYR A  18      21.415   8.390  -1.046  1.00  0.71           H  
ATOM    256 1HB  TYR A  18      19.797   7.530   1.401  1.00  0.71           H  
ATOM    257 2HB  TYR A  18      19.432   7.113  -0.258  1.00  0.71           H  
ATOM    258  HD1 TYR A  18      21.830   6.699   2.493  1.00  0.71           H  
ATOM    259  HD2 TYR A  18      20.533   5.308  -1.324  1.00  0.71           H  
ATOM    260  HE1 TYR A  18      23.243   4.725   2.727  1.00  0.71           H  
ATOM    261  HE2 TYR A  18      21.953   3.301  -1.105  1.00  0.71           H  
ATOM    262  HH  TYR A  18      23.435   2.184   0.172  1.00  0.71           H  
ATOM    263  N   THR A  19      19.535   9.984  -1.295  1.00  0.70           N  
ATOM    264  CA  THR A  19      18.509  11.003  -1.448  1.00  0.70           C  
ATOM    265  C   THR A  19      17.290  10.200  -1.851  1.00  0.70           C  
ATOM    266  O   THR A  19      17.358   9.395  -2.796  1.00  0.70           O  
ATOM    267  CB  THR A  19      18.820  12.028  -2.535  1.00  0.70           C  
ATOM    268  OG1 THR A  19      20.094  12.695  -2.289  1.00  0.70           O  
ATOM    269  CG2 THR A  19      17.731  13.074  -2.581  1.00  0.70           C  
ATOM    270  H   THR A  19      19.851   9.447  -2.106  1.00  0.70           H  
ATOM    271  HA  THR A  19      18.307  11.501  -0.503  1.00  0.70           H  
ATOM    272  HB  THR A  19      18.845  11.529  -3.454  1.00  0.70           H  
ATOM    273  HG1 THR A  19      20.467  13.019  -3.158  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      17.951  13.788  -3.373  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      16.771  12.598  -2.782  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      17.683  13.593  -1.624  1.00  0.70           H  
ATOM    277  N   TYR A  20      16.188  10.426  -1.168  1.00  0.70           N  
ATOM    278  CA  TYR A  20      15.004   9.610  -1.374  1.00  0.70           C  
ATOM    279  C   TYR A  20      13.728  10.397  -1.526  1.00  0.70           C  
ATOM    280  O   TYR A  20      13.635  11.568  -1.129  1.00  0.70           O  
ATOM    281  CB  TYR A  20      14.767   8.722  -0.162  1.00  0.70           C  
ATOM    282  CG  TYR A  20      14.326   9.588   1.027  1.00  0.70           C  
ATOM    283  CD1 TYR A  20      12.971   9.827   1.222  1.00  0.70           C  
ATOM    284  CD2 TYR A  20      15.249  10.153   1.895  1.00  0.70           C  
ATOM    285  CE1 TYR A  20      12.539  10.629   2.233  1.00  0.70           C  
ATOM    286  CE2 TYR A  20      14.801  10.944   2.939  1.00  0.70           C  
ATOM    287  CZ  TYR A  20      13.453  11.193   3.087  1.00  0.70           C  
ATOM    288  OH  TYR A  20      12.998  11.982   4.106  1.00  0.70           O  
ATOM    289  H   TYR A  20      16.203  11.158  -0.455  1.00  0.70           H  
ATOM    290  HA  TYR A  20      15.135   9.011  -2.273  1.00  0.70           H  
ATOM    291 1HB  TYR A  20      13.990   7.983  -0.374  1.00  0.70           H  
ATOM    292 2HB  TYR A  20      15.682   8.195   0.105  1.00  0.70           H  
ATOM    293  HD1 TYR A  20      12.248   9.382   0.555  1.00  0.70           H  
ATOM    294  HD2 TYR A  20      16.320   9.975   1.761  1.00  0.70           H  
ATOM    295  HE1 TYR A  20      11.472  10.818   2.363  1.00  0.70           H  
ATOM    296  HE2 TYR A  20      15.518  11.386   3.630  1.00  0.70           H  
ATOM    297  HH  TYR A  20      12.046  12.090   4.029  1.00  0.70           H  
ATOM    298  N   VAL A  21      12.720   9.693  -2.038  1.00  0.71           N  
ATOM    299  CA  VAL A  21      11.368  10.208  -2.093  1.00  0.71           C  
ATOM    300  C   VAL A  21      10.359   9.159  -1.626  1.00  0.71           C  
ATOM    301  O   VAL A  21      10.427   7.990  -2.015  1.00  0.71           O  
ATOM    302  CB  VAL A  21      11.017  10.588  -3.537  1.00  0.71           C  
ATOM    303  CG1 VAL A  21      11.111   9.346  -4.412  1.00  0.71           C  
ATOM    304  CG2 VAL A  21       9.610  11.176  -3.599  1.00  0.71           C  
ATOM    305  H   VAL A  21      12.915   8.750  -2.375  1.00  0.71           H  
ATOM    306  HA  VAL A  21      11.301  11.084  -1.457  1.00  0.71           H  
ATOM    307  HB  VAL A  21      11.737  11.322  -3.900  1.00  0.71           H  
ATOM    308 1HG1 VAL A  21      10.871   9.601  -5.446  1.00  0.71           H  
ATOM    309 2HG1 VAL A  21      12.118   8.940  -4.361  1.00  0.71           H  
ATOM    310 3HG1 VAL A  21      10.405   8.601  -4.056  1.00  0.71           H  
ATOM    311 1HG2 VAL A  21       9.381  11.452  -4.626  1.00  0.71           H  
ATOM    312 2HG2 VAL A  21       8.889  10.455  -3.264  1.00  0.71           H  
ATOM    313 3HG2 VAL A  21       9.559  12.050  -2.969  1.00  0.71           H  
ATOM    314  N   ILE A  22       9.376   9.584  -0.841  1.00  0.74           N  
ATOM    315  CA  ILE A  22       8.275   8.702  -0.481  1.00  0.74           C  
ATOM    316  C   ILE A  22       7.147   9.229  -1.325  1.00  0.74           C  
ATOM    317  O   ILE A  22       6.735  10.376  -1.153  1.00  0.74           O  
ATOM    318  CB  ILE A  22       7.921   8.784   1.002  1.00  0.74           C  
ATOM    319  CG1 ILE A  22       9.170   8.479   1.823  1.00  0.74           C  
ATOM    320  CG2 ILE A  22       6.844   7.740   1.309  1.00  0.74           C  
ATOM    321  CD1 ILE A  22       9.045   8.799   3.261  1.00  0.74           C  
ATOM    322  H   ILE A  22       9.403  10.542  -0.502  1.00  0.74           H  
ATOM    323  HA  ILE A  22       8.487   7.678  -0.761  1.00  0.74           H  
ATOM    324  HB  ILE A  22       7.564   9.766   1.252  1.00  0.74           H  
ATOM    325 1HG1 ILE A  22       9.397   7.425   1.731  1.00  0.74           H  
ATOM    326 2HG1 ILE A  22      10.001   9.048   1.422  1.00  0.74           H  
ATOM    327 1HG2 ILE A  22       6.595   7.766   2.368  1.00  0.74           H  
ATOM    328 2HG2 ILE A  22       5.953   7.946   0.714  1.00  0.74           H  
ATOM    329 3HG2 ILE A  22       7.214   6.749   1.054  1.00  0.74           H  
ATOM    330 1HD1 ILE A  22       9.973   8.542   3.759  1.00  0.74           H  
ATOM    331 2HD1 ILE A  22       8.845   9.858   3.391  1.00  0.74           H  
ATOM    332 3HD1 ILE A  22       8.245   8.238   3.676  1.00  0.74           H  
ATOM    333  N   GLU A  23       6.706   8.457  -2.301  1.00  0.79           N  
ATOM    334  CA  GLU A  23       5.772   9.015  -3.264  1.00  0.79           C  
ATOM    335  C   GLU A  23       4.314   8.834  -2.916  1.00  0.79           C  
ATOM    336  O   GLU A  23       3.523   9.775  -3.054  1.00  0.79           O  
ATOM    337  CB  GLU A  23       6.018   8.414  -4.654  1.00  0.79           C  
ATOM    338  CG  GLU A  23       7.366   8.765  -5.266  1.00  0.79           C  
ATOM    339  CD  GLU A  23       7.566   8.196  -6.654  1.00  0.79           C  
ATOM    340  OE1 GLU A  23       6.699   7.496  -7.114  1.00  0.79           O  
ATOM    341  OE2 GLU A  23       8.583   8.462  -7.252  1.00  0.79           O  
ATOM    342  H   GLU A  23       7.015   7.488  -2.366  1.00  0.79           H  
ATOM    343  HA  GLU A  23       5.963  10.081  -3.327  1.00  0.79           H  
ATOM    344 1HB  GLU A  23       5.952   7.325  -4.592  1.00  0.79           H  
ATOM    345 2HB  GLU A  23       5.241   8.751  -5.338  1.00  0.79           H  
ATOM    346 1HG  GLU A  23       7.457   9.848  -5.314  1.00  0.79           H  
ATOM    347 2HG  GLU A  23       8.140   8.389  -4.608  1.00  0.79           H  
ATOM    348  N   ARG A  24       3.945   7.627  -2.498  1.00  0.90           N  
ATOM    349  CA  ARG A  24       2.524   7.352  -2.285  1.00  0.90           C  
ATOM    350  C   ARG A  24       2.212   6.532  -1.052  1.00  0.90           C  
ATOM    351  O   ARG A  24       2.992   5.671  -0.636  1.00  0.90           O  
ATOM    352  CB  ARG A  24       1.919   6.617  -3.485  1.00  0.90           C  
ATOM    353  CG  ARG A  24       1.909   7.374  -4.817  1.00  0.90           C  
ATOM    354  CD  ARG A  24       0.949   8.512  -4.801  1.00  0.90           C  
ATOM    355  NE  ARG A  24       0.863   9.163  -6.095  1.00  0.90           N  
ATOM    356  CZ  ARG A  24       1.679  10.153  -6.528  1.00  0.90           C  
ATOM    357  NH1 ARG A  24       2.655  10.619  -5.769  1.00  0.90           N  
ATOM    358  NH2 ARG A  24       1.495  10.663  -7.736  1.00  0.90           N  
ATOM    359  H   ARG A  24       4.665   6.913  -2.368  1.00  0.90           H  
ATOM    360  HA  ARG A  24       2.009   8.309  -2.180  1.00  0.90           H  
ATOM    361 1HB  ARG A  24       2.474   5.699  -3.652  1.00  0.90           H  
ATOM    362 2HB  ARG A  24       0.891   6.335  -3.255  1.00  0.90           H  
ATOM    363 1HG  ARG A  24       2.896   7.751  -5.056  1.00  0.90           H  
ATOM    364 2HG  ARG A  24       1.594   6.689  -5.603  1.00  0.90           H  
ATOM    365 1HD  ARG A  24      -0.042   8.143  -4.541  1.00  0.90           H  
ATOM    366 2HD  ARG A  24       1.260   9.252  -4.068  1.00  0.90           H  
ATOM    367  HE  ARG A  24       0.138   8.851  -6.724  1.00  0.90           H  
ATOM    368 1HH1 ARG A  24       2.830  10.244  -4.822  1.00  0.90           H  
ATOM    369 2HH1 ARG A  24       3.248  11.355  -6.116  1.00  0.90           H  
ATOM    370 1HH2 ARG A  24       0.751  10.313  -8.325  1.00  0.90           H  
ATOM    371 2HH2 ARG A  24       2.096  11.401  -8.069  1.00  0.90           H  
ATOM    372  N   TRP A  25       1.025   6.766  -0.492  1.00  1.07           N  
ATOM    373  CA  TRP A  25       0.525   5.911   0.574  1.00  1.07           C  
ATOM    374  C   TRP A  25      -0.956   5.585   0.323  1.00  1.07           C  
ATOM    375  O   TRP A  25      -1.817   6.474   0.314  1.00  1.07           O  
ATOM    376  CB  TRP A  25       0.707   6.577   1.939  1.00  1.07           C  
ATOM    377  CG  TRP A  25       0.482   5.658   3.162  1.00  1.07           C  
ATOM    378  CD1 TRP A  25      -0.204   4.483   3.244  1.00  1.07           C  
ATOM    379  CD2 TRP A  25       0.998   5.890   4.481  1.00  1.07           C  
ATOM    380  NE1 TRP A  25      -0.147   3.983   4.512  1.00  1.07           N  
ATOM    381  CE2 TRP A  25       0.581   4.826   5.283  1.00  1.07           C  
ATOM    382  CE3 TRP A  25       1.758   6.879   5.030  1.00  1.07           C  
ATOM    383  CZ2 TRP A  25       0.918   4.747   6.614  1.00  1.07           C  
ATOM    384  CZ3 TRP A  25       2.095   6.793   6.348  1.00  1.07           C  
ATOM    385  CH2 TRP A  25       1.699   5.768   7.116  1.00  1.07           C  
ATOM    386  H   TRP A  25       0.445   7.516  -0.837  1.00  1.07           H  
ATOM    387  HA  TRP A  25       1.084   4.980   0.570  1.00  1.07           H  
ATOM    388 1HB  TRP A  25       1.722   6.977   2.007  1.00  1.07           H  
ATOM    389 2HB  TRP A  25       0.024   7.423   2.022  1.00  1.07           H  
ATOM    390  HD1 TRP A  25      -0.707   4.004   2.454  1.00  1.07           H  
ATOM    391  HE1 TRP A  25      -0.576   3.119   4.818  1.00  1.07           H  
ATOM    392  HE3 TRP A  25       2.087   7.704   4.425  1.00  1.07           H  
ATOM    393  HZ2 TRP A  25       0.602   3.920   7.253  1.00  1.07           H  
ATOM    394  HZ3 TRP A  25       2.699   7.570   6.758  1.00  1.07           H  
ATOM    395  HH2 TRP A  25       2.010   5.750   8.146  1.00  1.07           H  
ATOM    396  N   ASP A  26      -1.214   4.307   0.074  1.00  1.32           N  
ATOM    397  CA  ASP A  26      -2.516   3.694  -0.146  1.00  1.32           C  
ATOM    398  C   ASP A  26      -3.132   3.266   1.205  1.00  1.32           C  
ATOM    399  O   ASP A  26      -2.545   2.404   1.863  1.00  1.32           O  
ATOM    400  CB  ASP A  26      -2.392   2.510  -1.106  1.00  1.32           C  
ATOM    401  CG  ASP A  26      -3.708   1.793  -1.405  1.00  1.32           C  
ATOM    402  OD1 ASP A  26      -4.456   1.499  -0.483  1.00  1.32           O  
ATOM    403  OD2 ASP A  26      -3.949   1.531  -2.558  1.00  1.32           O  
ATOM    404  H   ASP A  26      -0.415   3.685   0.069  1.00  1.32           H  
ATOM    405  HA  ASP A  26      -3.130   4.415  -0.660  1.00  1.32           H  
ATOM    406 1HB  ASP A  26      -1.986   2.872  -2.053  1.00  1.32           H  
ATOM    407 2HB  ASP A  26      -1.687   1.802  -0.721  1.00  1.32           H  
ATOM    408  N   PRO A  27      -4.302   3.814   1.635  1.00  1.60           N  
ATOM    409  CA  PRO A  27      -5.007   3.581   2.910  1.00  1.60           C  
ATOM    410  C   PRO A  27      -5.294   2.120   3.287  1.00  1.60           C  
ATOM    411  O   PRO A  27      -5.696   1.862   4.427  1.00  1.60           O  
ATOM    412  CB  PRO A  27      -6.357   4.274   2.675  1.00  1.60           C  
ATOM    413  CG  PRO A  27      -6.100   5.327   1.655  1.00  1.60           C  
ATOM    414  CD  PRO A  27      -5.033   4.763   0.747  1.00  1.60           C  
ATOM    415  HA  PRO A  27      -4.458   4.063   3.726  1.00  1.60           H  
ATOM    416 1HB  PRO A  27      -7.098   3.526   2.342  1.00  1.60           H  
ATOM    417 2HB  PRO A  27      -6.729   4.689   3.624  1.00  1.60           H  
ATOM    418 1HG  PRO A  27      -7.030   5.535   1.105  1.00  1.60           H  
ATOM    419 2HG  PRO A  27      -5.819   6.258   2.141  1.00  1.60           H  
ATOM    420 1HD  PRO A  27      -5.470   4.230  -0.115  1.00  1.60           H  
ATOM    421 2HD  PRO A  27      -4.406   5.615   0.457  1.00  1.60           H  
ATOM    422  N   GLU A  28      -5.145   1.191   2.336  1.00  1.83           N  
ATOM    423  CA  GLU A  28      -5.396  -0.238   2.530  1.00  1.83           C  
ATOM    424  C   GLU A  28      -6.902  -0.489   2.573  1.00  1.83           C  
ATOM    425  O   GLU A  28      -7.638  -0.079   1.675  1.00  1.83           O  
ATOM    426  CB  GLU A  28      -4.749  -0.791   3.840  1.00  1.83           C  
ATOM    427  CG  GLU A  28      -3.210  -0.731   3.969  1.00  1.83           C  
ATOM    428  CD  GLU A  28      -2.464  -1.673   3.075  1.00  1.83           C  
ATOM    429  OE1 GLU A  28      -3.048  -2.588   2.561  1.00  1.83           O  
ATOM    430  OE2 GLU A  28      -1.270  -1.483   2.924  1.00  1.83           O  
ATOM    431  H   GLU A  28      -4.822   1.464   1.398  1.00  1.83           H  
ATOM    432  HA  GLU A  28      -4.983  -0.778   1.677  1.00  1.83           H  
ATOM    433 1HB  GLU A  28      -5.183  -0.373   4.736  1.00  1.83           H  
ATOM    434 2HB  GLU A  28      -4.962  -1.855   3.872  1.00  1.83           H  
ATOM    435 1HG  GLU A  28      -2.885   0.288   3.748  1.00  1.83           H  
ATOM    436 2HG  GLU A  28      -2.945  -0.942   5.006  1.00  1.83           H  
ATOM    437  N   THR A  29      -7.361  -1.155   3.630  1.00  1.88           N  
ATOM    438  CA  THR A  29      -8.765  -1.508   3.788  1.00  1.88           C  
ATOM    439  C   THR A  29      -9.383  -0.865   5.017  1.00  1.88           C  
ATOM    440  O   THR A  29     -10.566  -1.051   5.288  1.00  1.88           O  
ATOM    441  CB  THR A  29      -8.892  -3.018   3.989  1.00  1.88           C  
ATOM    442  OG1 THR A  29      -8.233  -3.367   5.219  1.00  1.88           O  
ATOM    443  CG2 THR A  29      -8.211  -3.752   2.845  1.00  1.88           C  
ATOM    444  H   THR A  29      -6.706  -1.458   4.331  1.00  1.88           H  
ATOM    445  HA  THR A  29      -9.319  -1.187   2.906  1.00  1.88           H  
ATOM    446  HB  THR A  29      -9.943  -3.303   4.038  1.00  1.88           H  
ATOM    447  HG1 THR A  29      -7.997  -4.307   5.190  1.00  1.88           H  
ATOM    448 1HG2 THR A  29      -8.292  -4.826   3.004  1.00  1.88           H  
ATOM    449 2HG2 THR A  29      -8.693  -3.485   1.903  1.00  1.88           H  
ATOM    450 3HG2 THR A  29      -7.158  -3.473   2.806  1.00  1.88           H  
ATOM    451  N   SER A  30      -8.533  -0.240   5.832  1.00  1.73           N  
ATOM    452  CA  SER A  30      -8.871   0.310   7.148  1.00  1.73           C  
ATOM    453  C   SER A  30      -9.189  -0.776   8.191  1.00  1.73           C  
ATOM    454  O   SER A  30      -9.552  -0.451   9.320  1.00  1.73           O  
ATOM    455  CB  SER A  30     -10.044   1.280   7.059  1.00  1.73           C  
ATOM    456  OG  SER A  30      -9.771   2.322   6.160  1.00  1.73           O  
ATOM    457  H   SER A  30      -7.588  -0.117   5.498  1.00  1.73           H  
ATOM    458  HA  SER A  30      -8.006   0.860   7.512  1.00  1.73           H  
ATOM    459 1HB  SER A  30     -10.955   0.769   6.773  1.00  1.73           H  
ATOM    460 2HB  SER A  30     -10.219   1.700   8.047  1.00  1.73           H  
ATOM    461  HG  SER A  30     -10.541   2.894   6.178  1.00  1.73           H  
ATOM    462  N   GLY A  31      -9.032  -2.060   7.823  1.00  1.44           N  
ATOM    463  CA  GLY A  31      -9.247  -3.173   8.741  1.00  1.44           C  
ATOM    464  C   GLY A  31      -7.933  -3.779   9.231  1.00  1.44           C  
ATOM    465  O   GLY A  31      -7.931  -4.796   9.926  1.00  1.44           O  
ATOM    466  H   GLY A  31      -8.759  -2.294   6.872  1.00  1.44           H  
ATOM    467 1HA  GLY A  31      -9.834  -2.833   9.594  1.00  1.44           H  
ATOM    468 2HA  GLY A  31      -9.834  -3.939   8.238  1.00  1.44           H  
ATOM    469  N   ILE A  32      -6.816  -3.163   8.858  1.00  1.13           N  
ATOM    470  CA  ILE A  32      -5.509  -3.678   9.241  1.00  1.13           C  
ATOM    471  C   ILE A  32      -4.947  -2.836  10.361  1.00  1.13           C  
ATOM    472  O   ILE A  32      -4.817  -1.612  10.232  1.00  1.13           O  
ATOM    473  CB  ILE A  32      -4.518  -3.707   8.075  1.00  1.13           C  
ATOM    474  CG1 ILE A  32      -5.045  -4.598   6.957  1.00  1.13           C  
ATOM    475  CG2 ILE A  32      -3.177  -4.232   8.576  1.00  1.13           C  
ATOM    476  CD1 ILE A  32      -4.236  -4.502   5.688  1.00  1.13           C  
ATOM    477  H   ILE A  32      -6.889  -2.332   8.295  1.00  1.13           H  
ATOM    478  HA  ILE A  32      -5.623  -4.697   9.609  1.00  1.13           H  
ATOM    479  HB  ILE A  32      -4.395  -2.703   7.672  1.00  1.13           H  
ATOM    480 1HG1 ILE A  32      -5.045  -5.634   7.296  1.00  1.13           H  
ATOM    481 2HG1 ILE A  32      -6.068  -4.307   6.729  1.00  1.13           H  
ATOM    482 1HG2 ILE A  32      -2.463  -4.255   7.756  1.00  1.13           H  
ATOM    483 2HG2 ILE A  32      -2.799  -3.582   9.367  1.00  1.13           H  
ATOM    484 3HG2 ILE A  32      -3.307  -5.238   8.970  1.00  1.13           H  
ATOM    485 1HD1 ILE A  32      -4.667  -5.152   4.927  1.00  1.13           H  
ATOM    486 2HD1 ILE A  32      -4.242  -3.479   5.330  1.00  1.13           H  
ATOM    487 3HD1 ILE A  32      -3.209  -4.805   5.883  1.00  1.13           H  
ATOM    488  N   LEU A  33      -4.653  -3.503  11.465  1.00  0.89           N  
ATOM    489  CA  LEU A  33      -4.224  -2.842  12.677  1.00  0.89           C  
ATOM    490  C   LEU A  33      -2.808  -2.315  12.658  1.00  0.89           C  
ATOM    491  O   LEU A  33      -1.901  -2.896  12.058  1.00  0.89           O  
ATOM    492  CB  LEU A  33      -4.396  -3.786  13.867  1.00  0.89           C  
ATOM    493  CG  LEU A  33      -5.846  -4.175  14.151  1.00  0.89           C  
ATOM    494  CD1 LEU A  33      -5.889  -5.178  15.292  1.00  0.89           C  
ATOM    495  CD2 LEU A  33      -6.639  -2.909  14.483  1.00  0.89           C  
ATOM    496  H   LEU A  33      -4.770  -4.507  11.468  1.00  0.89           H  
ATOM    497  HA  LEU A  33      -4.889  -2.001  12.840  1.00  0.89           H  
ATOM    498 1HB  LEU A  33      -3.825  -4.692  13.685  1.00  0.89           H  
ATOM    499 2HB  LEU A  33      -3.995  -3.294  14.757  1.00  0.89           H  
ATOM    500  HG  LEU A  33      -6.279  -4.648  13.267  1.00  0.89           H  
ATOM    501 1HD1 LEU A  33      -6.923  -5.461  15.490  1.00  0.89           H  
ATOM    502 2HD1 LEU A  33      -5.317  -6.065  15.018  1.00  0.89           H  
ATOM    503 3HD1 LEU A  33      -5.458  -4.727  16.185  1.00  0.89           H  
ATOM    504 1HD2 LEU A  33      -7.680  -3.167  14.679  1.00  0.89           H  
ATOM    505 2HD2 LEU A  33      -6.209  -2.428  15.365  1.00  0.89           H  
ATOM    506 3HD2 LEU A  33      -6.586  -2.225  13.642  1.00  0.89           H  
ATOM    507  N   ASN A  34      -2.655  -1.213  13.367  1.00  0.73           N  
ATOM    508  CA  ASN A  34      -1.406  -0.527  13.606  1.00  0.73           C  
ATOM    509  C   ASN A  34      -0.635  -1.269  14.704  1.00  0.73           C  
ATOM    510  O   ASN A  34      -1.108  -1.313  15.839  1.00  0.73           O  
ATOM    511  CB  ASN A  34      -1.689   0.896  14.047  1.00  0.73           C  
ATOM    512  CG  ASN A  34      -0.502   1.720  14.273  1.00  0.73           C  
ATOM    513  OD1 ASN A  34       0.530   1.524  13.637  1.00  0.73           O  
ATOM    514  ND2 ASN A  34      -0.611   2.641  15.192  1.00  0.73           N  
ATOM    515  H   ASN A  34      -3.494  -0.821  13.793  1.00  0.73           H  
ATOM    516  HA  ASN A  34      -0.864  -0.514  12.673  1.00  0.73           H  
ATOM    517 1HB  ASN A  34      -2.299   1.385  13.295  1.00  0.73           H  
ATOM    518 2HB  ASN A  34      -2.278   0.879  14.968  1.00  0.73           H  
ATOM    519 1HD2 ASN A  34       0.162   3.245  15.382  1.00  0.73           H  
ATOM    520 2HD2 ASN A  34      -1.488   2.739  15.713  1.00  0.73           H  
ATOM    521  N   PRO A  35       0.545  -1.864  14.435  1.00  0.65           N  
ATOM    522  CA  PRO A  35       1.315  -2.647  15.387  1.00  0.65           C  
ATOM    523  C   PRO A  35       1.739  -1.819  16.595  1.00  0.65           C  
ATOM    524  O   PRO A  35       2.007  -2.365  17.661  1.00  0.65           O  
ATOM    525  CB  PRO A  35       2.528  -3.098  14.556  1.00  0.65           C  
ATOM    526  CG  PRO A  35       2.625  -2.113  13.456  1.00  0.65           C  
ATOM    527  CD  PRO A  35       1.193  -1.729  13.133  1.00  0.65           C  
ATOM    528  HA  PRO A  35       0.714  -3.513  15.704  1.00  0.65           H  
ATOM    529 1HB  PRO A  35       3.427  -3.106  15.192  1.00  0.65           H  
ATOM    530 2HB  PRO A  35       2.376  -4.125  14.198  1.00  0.65           H  
ATOM    531 1HG  PRO A  35       3.210  -1.264  13.823  1.00  0.65           H  
ATOM    532 2HG  PRO A  35       3.167  -2.536  12.597  1.00  0.65           H  
ATOM    533 1HD  PRO A  35       1.213  -0.705  12.800  1.00  0.65           H  
ATOM    534 2HD  PRO A  35       0.739  -2.412  12.394  1.00  0.65           H  
ATOM    535  N   CYS A  36       1.777  -0.496  16.424  1.00  0.63           N  
ATOM    536  CA  CYS A  36       2.138   0.409  17.503  1.00  0.63           C  
ATOM    537  C   CYS A  36       0.997   0.731  18.453  1.00  0.63           C  
ATOM    538  O   CYS A  36       1.201   1.409  19.459  1.00  0.63           O  
ATOM    539  CB  CYS A  36       2.686   1.715  16.954  1.00  0.63           C  
ATOM    540  SG  CYS A  36       4.333   1.570  16.284  1.00  0.63           S  
ATOM    541  H   CYS A  36       1.555  -0.106  15.523  1.00  0.63           H  
ATOM    542  HA  CYS A  36       2.928  -0.062  18.076  1.00  0.63           H  
ATOM    543 1HB  CYS A  36       2.033   2.074  16.163  1.00  0.63           H  
ATOM    544 2HB  CYS A  36       2.675   2.446  17.734  1.00  0.63           H  
ATOM    545  N   TYR A  37      -0.221   0.310  18.144  1.00  0.63           N  
ATOM    546  CA  TYR A  37      -1.297   0.687  19.039  1.00  0.63           C  
ATOM    547  C   TYR A  37      -1.025   0.148  20.431  1.00  0.63           C  
ATOM    548  O   TYR A  37      -0.835  -1.055  20.620  1.00  0.63           O  
ATOM    549  CB  TYR A  37      -2.635   0.164  18.545  1.00  0.63           C  
ATOM    550  CG  TYR A  37      -3.816   0.587  19.406  1.00  0.63           C  
ATOM    551  CD1 TYR A  37      -4.060   1.936  19.617  1.00  0.63           C  
ATOM    552  CD2 TYR A  37      -4.665  -0.359  19.952  1.00  0.63           C  
ATOM    553  CE1 TYR A  37      -5.137   2.343  20.360  1.00  0.63           C  
ATOM    554  CE2 TYR A  37      -5.753   0.047  20.704  1.00  0.63           C  
ATOM    555  CZ  TYR A  37      -5.989   1.396  20.904  1.00  0.63           C  
ATOM    556  OH  TYR A  37      -7.084   1.803  21.621  1.00  0.63           O  
ATOM    557  H   TYR A  37      -0.409  -0.263  17.321  1.00  0.63           H  
ATOM    558  HA  TYR A  37      -1.343   1.776  19.094  1.00  0.63           H  
ATOM    559 1HB  TYR A  37      -2.806   0.506  17.525  1.00  0.63           H  
ATOM    560 2HB  TYR A  37      -2.606  -0.924  18.513  1.00  0.63           H  
ATOM    561  HD1 TYR A  37      -3.391   2.680  19.187  1.00  0.63           H  
ATOM    562  HD2 TYR A  37      -4.480  -1.420  19.782  1.00  0.63           H  
ATOM    563  HE1 TYR A  37      -5.322   3.406  20.512  1.00  0.63           H  
ATOM    564  HE2 TYR A  37      -6.430  -0.695  21.130  1.00  0.63           H  
ATOM    565  HH  TYR A  37      -7.067   2.764  21.704  1.00  0.63           H  
ATOM    566  N   GLY A  38      -1.019   1.032  21.414  1.00  0.65           N  
ATOM    567  CA  GLY A  38      -0.794   0.612  22.792  1.00  0.65           C  
ATOM    568  C   GLY A  38       0.671   0.627  23.254  1.00  0.65           C  
ATOM    569  O   GLY A  38       0.940   0.418  24.440  1.00  0.65           O  
ATOM    570  H   GLY A  38      -1.159   2.022  21.190  1.00  0.65           H  
ATOM    571 1HA  GLY A  38      -1.373   1.265  23.446  1.00  0.65           H  
ATOM    572 2HA  GLY A  38      -1.201  -0.388  22.924  1.00  0.65           H  
ATOM    573  N   TRP A  39       1.622   0.850  22.349  1.00  0.66           N  
ATOM    574  CA  TRP A  39       3.014   0.907  22.783  1.00  0.66           C  
ATOM    575  C   TRP A  39       3.113   2.102  23.711  1.00  0.66           C  
ATOM    576  O   TRP A  39       2.350   3.047  23.537  1.00  0.66           O  
ATOM    577  CB  TRP A  39       4.008   1.104  21.630  1.00  0.66           C  
ATOM    578  CG  TRP A  39       4.221  -0.068  20.737  1.00  0.66           C  
ATOM    579  CD1 TRP A  39       3.534  -1.237  20.724  1.00  0.66           C  
ATOM    580  CD2 TRP A  39       5.224  -0.178  19.689  1.00  0.66           C  
ATOM    581  NE1 TRP A  39       4.040  -2.070  19.746  1.00  0.66           N  
ATOM    582  CE2 TRP A  39       5.069  -1.429  19.102  1.00  0.66           C  
ATOM    583  CE3 TRP A  39       6.212   0.676  19.211  1.00  0.66           C  
ATOM    584  CZ2 TRP A  39       5.866  -1.849  18.049  1.00  0.66           C  
ATOM    585  CZ3 TRP A  39       7.012   0.258  18.155  1.00  0.66           C  
ATOM    586  CH2 TRP A  39       6.847  -0.965  17.589  1.00  0.66           C  
ATOM    587  H   TRP A  39       1.379   0.999  21.368  1.00  0.66           H  
ATOM    588  HA  TRP A  39       3.249  -0.016  23.300  1.00  0.66           H  
ATOM    589 1HB  TRP A  39       3.645   1.924  21.002  1.00  0.66           H  
ATOM    590 2HB  TRP A  39       4.974   1.418  22.019  1.00  0.66           H  
ATOM    591  HD1 TRP A  39       2.703  -1.481  21.385  1.00  0.66           H  
ATOM    592  HE1 TRP A  39       3.689  -2.997  19.528  1.00  0.66           H  
ATOM    593  HE3 TRP A  39       6.345   1.657  19.655  1.00  0.66           H  
ATOM    594  HZ2 TRP A  39       5.741  -2.826  17.583  1.00  0.66           H  
ATOM    595  HZ3 TRP A  39       7.767   0.933  17.784  1.00  0.66           H  
ATOM    596  HH2 TRP A  39       7.494  -1.256  16.758  1.00  0.66           H  
ATOM    597  N   PRO A  40       3.990   2.107  24.730  1.00  0.67           N  
ATOM    598  CA  PRO A  40       4.208   3.253  25.596  1.00  0.67           C  
ATOM    599  C   PRO A  40       4.339   4.521  24.763  1.00  0.67           C  
ATOM    600  O   PRO A  40       3.837   5.578  25.146  1.00  0.67           O  
ATOM    601  CB  PRO A  40       5.521   2.877  26.275  1.00  0.67           C  
ATOM    602  CG  PRO A  40       5.460   1.357  26.354  1.00  0.67           C  
ATOM    603  CD  PRO A  40       4.819   0.928  25.045  1.00  0.67           C  
ATOM    604  HA  PRO A  40       3.382   3.335  26.318  1.00  0.67           H  
ATOM    605 1HB  PRO A  40       6.373   3.250  25.685  1.00  0.67           H  
ATOM    606 2HB  PRO A  40       5.582   3.354  27.264  1.00  0.67           H  
ATOM    607 1HG  PRO A  40       6.471   0.943  26.491  1.00  0.67           H  
ATOM    608 2HG  PRO A  40       4.869   1.050  27.230  1.00  0.67           H  
ATOM    609 1HD  PRO A  40       5.574   0.747  24.269  1.00  0.67           H  
ATOM    610 2HD  PRO A  40       4.192   0.047  25.246  1.00  0.67           H  
ATOM    611  N   VAL A  41       5.028   4.405  23.626  1.00  0.67           N  
ATOM    612  CA  VAL A  41       5.110   5.491  22.674  1.00  0.67           C  
ATOM    613  C   VAL A  41       5.504   4.882  21.327  1.00  0.67           C  
ATOM    614  O   VAL A  41       6.233   3.889  21.287  1.00  0.67           O  
ATOM    615  CB  VAL A  41       6.129   6.556  23.104  1.00  0.67           C  
ATOM    616  CG1 VAL A  41       7.538   6.005  22.994  1.00  0.67           C  
ATOM    617  CG2 VAL A  41       5.918   7.816  22.303  1.00  0.67           C  
ATOM    618  H   VAL A  41       5.461   3.529  23.390  1.00  0.67           H  
ATOM    619  HA  VAL A  41       4.134   5.956  22.581  1.00  0.67           H  
ATOM    620  HB  VAL A  41       5.963   6.788  24.154  1.00  0.67           H  
ATOM    621 1HG1 VAL A  41       8.253   6.752  23.330  1.00  0.67           H  
ATOM    622 2HG1 VAL A  41       7.638   5.109  23.607  1.00  0.67           H  
ATOM    623 3HG1 VAL A  41       7.738   5.755  21.952  1.00  0.67           H  
ATOM    624 1HG2 VAL A  41       6.611   8.575  22.641  1.00  0.67           H  
ATOM    625 2HG2 VAL A  41       6.073   7.630  21.259  1.00  0.67           H  
ATOM    626 3HG2 VAL A  41       4.897   8.166  22.452  1.00  0.67           H  
ATOM    627  N   CYS A  42       5.078   5.490  20.234  1.00  0.66           N  
ATOM    628  CA  CYS A  42       5.537   5.064  18.912  1.00  0.66           C  
ATOM    629  C   CYS A  42       5.528   6.193  17.920  1.00  0.66           C  
ATOM    630  O   CYS A  42       4.594   6.994  17.872  1.00  0.66           O  
ATOM    631  CB  CYS A  42       4.710   3.949  18.325  1.00  0.66           C  
ATOM    632  SG  CYS A  42       5.297   3.357  16.674  1.00  0.66           S  
ATOM    633  H   CYS A  42       4.410   6.259  20.337  1.00  0.66           H  
ATOM    634  HA  CYS A  42       6.560   4.709  19.012  1.00  0.66           H  
ATOM    635 1HB  CYS A  42       4.679   3.112  19.011  1.00  0.66           H  
ATOM    636 2HB  CYS A  42       3.702   4.322  18.218  1.00  0.66           H  
ATOM    637  N   TYR A  43       6.580   6.253  17.129  1.00  0.65           N  
ATOM    638  CA  TYR A  43       6.704   7.274  16.129  1.00  0.65           C  
ATOM    639  C   TYR A  43       6.869   6.705  14.739  1.00  0.65           C  
ATOM    640  O   TYR A  43       7.473   5.648  14.544  1.00  0.65           O  
ATOM    641  CB  TYR A  43       7.916   8.155  16.442  1.00  0.65           C  
ATOM    642  CG  TYR A  43       7.820   8.868  17.743  1.00  0.65           C  
ATOM    643  CD1 TYR A  43       8.259   8.247  18.896  1.00  0.65           C  
ATOM    644  CD2 TYR A  43       7.295  10.139  17.792  1.00  0.65           C  
ATOM    645  CE1 TYR A  43       8.184   8.909  20.091  1.00  0.65           C  
ATOM    646  CE2 TYR A  43       7.216  10.802  18.992  1.00  0.65           C  
ATOM    647  CZ  TYR A  43       7.659  10.196  20.139  1.00  0.65           C  
ATOM    648  OH  TYR A  43       7.587  10.871  21.341  1.00  0.65           O  
ATOM    649  H   TYR A  43       7.313   5.563  17.234  1.00  0.65           H  
ATOM    650  HA  TYR A  43       5.802   7.869  16.143  1.00  0.65           H  
ATOM    651 1HB  TYR A  43       8.821   7.541  16.454  1.00  0.65           H  
ATOM    652 2HB  TYR A  43       8.034   8.900  15.652  1.00  0.65           H  
ATOM    653  HD1 TYR A  43       8.671   7.235  18.852  1.00  0.65           H  
ATOM    654  HD2 TYR A  43       6.947  10.619  16.874  1.00  0.65           H  
ATOM    655  HE1 TYR A  43       8.539   8.423  21.000  1.00  0.65           H  
ATOM    656  HE2 TYR A  43       6.806  11.809  19.030  1.00  0.65           H  
ATOM    657  HH  TYR A  43       8.009  10.350  22.030  1.00  0.65           H  
ATOM    658  N   VAL A  44       6.389   7.454  13.764  1.00  0.64           N  
ATOM    659  CA  VAL A  44       6.656   7.153  12.379  1.00  0.64           C  
ATOM    660  C   VAL A  44       7.807   8.053  12.008  1.00  0.64           C  
ATOM    661  O   VAL A  44       7.740   9.268  12.253  1.00  0.64           O  
ATOM    662  CB  VAL A  44       5.465   7.448  11.460  1.00  0.64           C  
ATOM    663  CG1 VAL A  44       5.835   7.141  10.015  1.00  0.64           C  
ATOM    664  CG2 VAL A  44       4.329   6.669  11.877  1.00  0.64           C  
ATOM    665  H   VAL A  44       5.849   8.273  14.008  1.00  0.64           H  
ATOM    666  HA  VAL A  44       6.943   6.113  12.276  1.00  0.64           H  
ATOM    667  HB  VAL A  44       5.216   8.506  11.526  1.00  0.64           H  
ATOM    668 1HG1 VAL A  44       4.997   7.361   9.360  1.00  0.64           H  
ATOM    669 2HG1 VAL A  44       6.688   7.752   9.735  1.00  0.64           H  
ATOM    670 3HG1 VAL A  44       6.099   6.084   9.926  1.00  0.64           H  
ATOM    671 1HG2 VAL A  44       3.472   6.880  11.239  1.00  0.64           H  
ATOM    672 2HG2 VAL A  44       4.596   5.638  11.803  1.00  0.64           H  
ATOM    673 3HG2 VAL A  44       4.101   6.929  12.906  1.00  0.64           H  
ATOM    674  N   THR A  45       8.862   7.461  11.473  1.00  0.65           N  
ATOM    675  CA  THR A  45      10.050   8.206  11.084  1.00  0.65           C  
ATOM    676  C   THR A  45      10.469   7.844   9.679  1.00  0.65           C  
ATOM    677  O   THR A  45      10.064   6.806   9.153  1.00  0.65           O  
ATOM    678  CB  THR A  45      11.234   7.909  12.038  1.00  0.65           C  
ATOM    679  OG1 THR A  45      11.614   6.528  11.925  1.00  0.65           O  
ATOM    680  CG2 THR A  45      10.843   8.192  13.502  1.00  0.65           C  
ATOM    681  H   THR A  45       8.827   6.448  11.348  1.00  0.65           H  
ATOM    682  HA  THR A  45       9.831   9.271  11.105  1.00  0.65           H  
ATOM    683  HB  THR A  45      12.081   8.537  11.764  1.00  0.65           H  
ATOM    684  HG1 THR A  45      12.216   6.303  12.655  1.00  0.65           H  
ATOM    685 1HG2 THR A  45      11.695   7.976  14.151  1.00  0.65           H  
ATOM    686 2HG2 THR A  45      10.562   9.230  13.610  1.00  0.65           H  
ATOM    687 3HG2 THR A  45      10.006   7.557  13.792  1.00  0.65           H  
ATOM    688  N   VAL A  46      11.341   8.658   9.094  1.00  0.68           N  
ATOM    689  CA  VAL A  46      11.919   8.297   7.813  1.00  0.68           C  
ATOM    690  C   VAL A  46      13.365   7.958   8.035  1.00  0.68           C  
ATOM    691  O   VAL A  46      14.130   8.769   8.591  1.00  0.68           O  
ATOM    692  CB  VAL A  46      11.866   9.400   6.762  1.00  0.68           C  
ATOM    693  CG1 VAL A  46      12.511   8.887   5.530  1.00  0.68           C  
ATOM    694  CG2 VAL A  46      10.487   9.798   6.484  1.00  0.68           C  
ATOM    695  H   VAL A  46      11.621   9.509   9.574  1.00  0.68           H  
ATOM    696  HA  VAL A  46      11.404   7.427   7.426  1.00  0.68           H  
ATOM    697  HB  VAL A  46      12.424  10.261   7.112  1.00  0.68           H  
ATOM    698 1HG1 VAL A  46      12.470   9.624   4.820  1.00  0.68           H  
ATOM    699 2HG1 VAL A  46      13.546   8.621   5.722  1.00  0.68           H  
ATOM    700 3HG1 VAL A  46      11.972   8.010   5.172  1.00  0.68           H  
ATOM    701 1HG2 VAL A  46      10.473  10.583   5.730  1.00  0.68           H  
ATOM    702 2HG2 VAL A  46       9.973   8.949   6.122  1.00  0.68           H  
ATOM    703 3HG2 VAL A  46      10.036  10.152   7.394  1.00  0.68           H  
ATOM    704  N   ASN A  47      13.744   6.758   7.622  1.00  0.73           N  
ATOM    705  CA  ASN A  47      15.119   6.353   7.827  1.00  0.73           C  
ATOM    706  C   ASN A  47      15.534   5.305   6.827  1.00  0.73           C  
ATOM    707  O   ASN A  47      14.732   4.845   6.016  1.00  0.73           O  
ATOM    708  CB  ASN A  47      15.321   5.852   9.255  1.00  0.73           C  
ATOM    709  CG  ASN A  47      14.687   4.593   9.664  1.00  0.73           C  
ATOM    710  OD1 ASN A  47      15.060   3.519   9.200  1.00  0.73           O  
ATOM    711  ND2 ASN A  47      13.716   4.664  10.532  1.00  0.73           N  
ATOM    712  H   ASN A  47      13.054   6.156   7.168  1.00  0.73           H  
ATOM    713  HA  ASN A  47      15.766   7.218   7.669  1.00  0.73           H  
ATOM    714 1HB  ASN A  47      16.382   5.833   9.514  1.00  0.73           H  
ATOM    715 2HB  ASN A  47      14.844   6.554   9.881  1.00  0.73           H  
ATOM    716 1HD2 ASN A  47      13.258   3.816  10.804  1.00  0.73           H  
ATOM    717 2HD2 ASN A  47      13.362   5.542  10.900  1.00  0.73           H  
ATOM    718  N   HIS A  48      16.817   4.998   6.822  1.00  0.80           N  
ATOM    719  CA  HIS A  48      17.344   3.931   5.997  1.00  0.80           C  
ATOM    720  C   HIS A  48      17.209   2.624   6.763  1.00  0.80           C  
ATOM    721  O   HIS A  48      17.430   2.612   7.983  1.00  0.80           O  
ATOM    722  CB  HIS A  48      18.808   4.197   5.658  1.00  0.80           C  
ATOM    723  CG  HIS A  48      19.313   3.457   4.480  1.00  0.80           C  
ATOM    724  ND1 HIS A  48      19.648   2.129   4.503  1.00  0.80           N  
ATOM    725  CD2 HIS A  48      19.546   3.879   3.232  1.00  0.80           C  
ATOM    726  CE1 HIS A  48      20.052   1.775   3.313  1.00  0.80           C  
ATOM    727  NE2 HIS A  48      19.996   2.822   2.525  1.00  0.80           N  
ATOM    728  H   HIS A  48      17.437   5.470   7.466  1.00  0.80           H  
ATOM    729  HA  HIS A  48      16.777   3.833   5.081  1.00  0.80           H  
ATOM    730 1HB  HIS A  48      18.955   5.258   5.482  1.00  0.80           H  
ATOM    731 2HB  HIS A  48      19.428   3.921   6.511  1.00  0.80           H  
ATOM    732  HD1 HIS A  48      19.604   1.483   5.299  1.00  0.80           H  
ATOM    733  HD2 HIS A  48      19.439   4.843   2.751  1.00  0.80           H  
ATOM    734  HE1 HIS A  48      20.347   0.769   3.125  1.00  0.80           H  
ATOM    735  N   LYS A  49      16.907   1.527   6.069  1.00  0.88           N  
ATOM    736  CA  LYS A  49      16.926   0.246   6.758  1.00  0.88           C  
ATOM    737  C   LYS A  49      18.316   0.017   7.310  1.00  0.88           C  
ATOM    738  O   LYS A  49      19.320   0.276   6.642  1.00  0.88           O  
ATOM    739  CB  LYS A  49      16.606  -0.962   5.848  1.00  0.88           C  
ATOM    740  CG  LYS A  49      15.186  -1.131   5.344  1.00  0.88           C  
ATOM    741  CD  LYS A  49      15.067  -2.413   4.515  1.00  0.88           C  
ATOM    742  CE  LYS A  49      13.646  -2.630   4.046  1.00  0.88           C  
ATOM    743  NZ  LYS A  49      13.519  -3.827   3.160  1.00  0.88           N  
ATOM    744  H   LYS A  49      16.683   1.598   5.078  1.00  0.88           H  
ATOM    745  HA  LYS A  49      16.223   0.270   7.589  1.00  0.88           H  
ATOM    746 1HB  LYS A  49      17.252  -0.919   4.966  1.00  0.88           H  
ATOM    747 2HB  LYS A  49      16.865  -1.882   6.386  1.00  0.88           H  
ATOM    748 1HG  LYS A  49      14.507  -1.210   6.187  1.00  0.88           H  
ATOM    749 2HG  LYS A  49      14.907  -0.277   4.729  1.00  0.88           H  
ATOM    750 1HD  LYS A  49      15.731  -2.354   3.645  1.00  0.88           H  
ATOM    751 2HD  LYS A  49      15.378  -3.266   5.128  1.00  0.88           H  
ATOM    752 1HE  LYS A  49      13.010  -2.769   4.918  1.00  0.88           H  
ATOM    753 2HE  LYS A  49      13.316  -1.753   3.510  1.00  0.88           H  
ATOM    754 1HZ  LYS A  49      12.560  -3.949   2.861  1.00  0.88           H  
ATOM    755 2HZ  LYS A  49      14.101  -3.696   2.345  1.00  0.88           H  
ATOM    756 3HZ  LYS A  49      13.819  -4.651   3.662  1.00  0.88           H  
ATOM    757  N   HIS A  50      18.378  -0.456   8.539  1.00  0.94           N  
ATOM    758  CA  HIS A  50      19.634  -0.824   9.150  1.00  0.94           C  
ATOM    759  C   HIS A  50      20.071  -2.126   8.513  1.00  0.94           C  
ATOM    760  O   HIS A  50      21.216  -2.266   8.088  1.00  0.94           O  
ATOM    761  CB  HIS A  50      19.506  -0.987  10.663  1.00  0.94           C  
ATOM    762  CG  HIS A  50      20.775  -1.325  11.374  1.00  0.94           C  
ATOM    763  ND1 HIS A  50      21.810  -0.417  11.539  1.00  0.94           N  
ATOM    764  CD2 HIS A  50      21.177  -2.467  11.976  1.00  0.94           C  
ATOM    765  CE1 HIS A  50      22.787  -0.990  12.217  1.00  0.94           C  
ATOM    766  NE2 HIS A  50      22.431  -2.234  12.493  1.00  0.94           N  
ATOM    767  H   HIS A  50      17.522  -0.620   9.049  1.00  0.94           H  
ATOM    768  HA  HIS A  50      20.390  -0.067   8.945  1.00  0.94           H  
ATOM    769 1HB  HIS A  50      19.121  -0.070  11.089  1.00  0.94           H  
ATOM    770 2HB  HIS A  50      18.780  -1.768  10.883  1.00  0.94           H  
ATOM    771  HD2 HIS A  50      20.608  -3.396  12.041  1.00  0.94           H  
ATOM    772  HE1 HIS A  50      23.728  -0.517  12.500  1.00  0.94           H  
ATOM    773  HE2 HIS A  50      22.984  -2.909  13.004  1.00  0.94           H  
ATOM    774  N   THR A  51      19.153  -3.100   8.482  1.00  0.98           N  
ATOM    775  CA  THR A  51      19.513  -4.391   7.913  1.00  0.98           C  
ATOM    776  C   THR A  51      18.369  -5.119   7.165  1.00  0.98           C  
ATOM    777  O   THR A  51      17.244  -4.622   7.019  1.00  0.98           O  
ATOM    778  CB  THR A  51      20.131  -5.292   9.016  1.00  0.98           C  
ATOM    779  OG1 THR A  51      20.720  -6.457   8.418  1.00  0.98           O  
ATOM    780  CG2 THR A  51      19.078  -5.700  10.020  1.00  0.98           C  
ATOM    781  H   THR A  51      18.218  -2.910   8.849  1.00  0.98           H  
ATOM    782  HA  THR A  51      20.297  -4.217   7.176  1.00  0.98           H  
ATOM    783  HB  THR A  51      20.913  -4.736   9.537  1.00  0.98           H  
ATOM    784  HG1 THR A  51      21.594  -6.227   8.074  1.00  0.98           H  
ATOM    785 1HG2 THR A  51      19.530  -6.319  10.792  1.00  0.98           H  
ATOM    786 2HG2 THR A  51      18.677  -4.807  10.461  1.00  0.98           H  
ATOM    787 3HG2 THR A  51      18.292  -6.249   9.540  1.00  0.98           H  
ATOM    788  N   VAL A  52      18.700  -6.333   6.733  1.00  0.98           N  
ATOM    789  CA  VAL A  52      17.912  -7.259   5.920  1.00  0.98           C  
ATOM    790  C   VAL A  52      16.585  -7.685   6.527  1.00  0.98           C  
ATOM    791  O   VAL A  52      15.665  -8.081   5.815  1.00  0.98           O  
ATOM    792  CB  VAL A  52      18.753  -8.515   5.629  1.00  0.98           C  
ATOM    793  CG1 VAL A  52      18.912  -9.360   6.886  1.00  0.98           C  
ATOM    794  CG2 VAL A  52      18.097  -9.311   4.525  1.00  0.98           C  
ATOM    795  H   VAL A  52      19.627  -6.626   6.992  1.00  0.98           H  
ATOM    796  HA  VAL A  52      17.707  -6.765   4.971  1.00  0.98           H  
ATOM    797  HB  VAL A  52      19.747  -8.210   5.329  1.00  0.98           H  
ATOM    798 1HG1 VAL A  52      19.529 -10.226   6.660  1.00  0.98           H  
ATOM    799 2HG1 VAL A  52      19.389  -8.768   7.667  1.00  0.98           H  
ATOM    800 3HG1 VAL A  52      17.944  -9.700   7.225  1.00  0.98           H  
ATOM    801 1HG2 VAL A  52      18.698 -10.191   4.307  1.00  0.98           H  
ATOM    802 2HG2 VAL A  52      17.102  -9.620   4.847  1.00  0.98           H  
ATOM    803 3HG2 VAL A  52      18.014  -8.698   3.631  1.00  0.98           H  
ATOM    804  N   ASN A  53      16.479  -7.585   7.840  1.00  0.96           N  
ATOM    805  CA  ASN A  53      15.299  -8.010   8.566  1.00  0.96           C  
ATOM    806  C   ASN A  53      14.247  -6.900   8.708  1.00  0.96           C  
ATOM    807  O   ASN A  53      13.264  -7.049   9.453  1.00  0.96           O  
ATOM    808  CB  ASN A  53      15.728  -8.536   9.921  1.00  0.96           C  
ATOM    809  CG  ASN A  53      16.486  -9.843   9.807  1.00  0.96           C  
ATOM    810  OD1 ASN A  53      16.150 -10.701   8.983  1.00  0.96           O  
ATOM    811  ND2 ASN A  53      17.504 -10.003  10.613  1.00  0.96           N  
ATOM    812  H   ASN A  53      17.272  -7.230   8.348  1.00  0.96           H  
ATOM    813  HA  ASN A  53      14.833  -8.824   8.008  1.00  0.96           H  
ATOM    814 1HB  ASN A  53      16.365  -7.798  10.412  1.00  0.96           H  
ATOM    815 2HB  ASN A  53      14.853  -8.687  10.549  1.00  0.96           H  
ATOM    816 1HD2 ASN A  53      18.041 -10.847  10.580  1.00  0.96           H  
ATOM    817 2HD2 ASN A  53      17.747  -9.283  11.264  1.00  0.96           H  
ATOM    818  N   GLY A  54      14.457  -5.777   8.000  1.00  0.92           N  
ATOM    819  CA  GLY A  54      13.507  -4.661   7.986  1.00  0.92           C  
ATOM    820  C   GLY A  54      13.713  -3.703   9.139  1.00  0.92           C  
ATOM    821  O   GLY A  54      12.950  -2.744   9.318  1.00  0.92           O  
ATOM    822  H   GLY A  54      15.312  -5.677   7.446  1.00  0.92           H  
ATOM    823 1HA  GLY A  54      13.611  -4.120   7.046  1.00  0.92           H  
ATOM    824 2HA  GLY A  54      12.492  -5.054   8.013  1.00  0.92           H  
ATOM    825  N   THR A  55      14.722  -3.995   9.957  1.00  0.88           N  
ATOM    826  CA  THR A  55      15.023  -3.165  11.107  1.00  0.88           C  
ATOM    827  C   THR A  55      15.506  -1.811  10.633  1.00  0.88           C  
ATOM    828  O   THR A  55      16.395  -1.743   9.776  1.00  0.88           O  
ATOM    829  CB  THR A  55      16.061  -3.806  12.042  1.00  0.88           C  
ATOM    830  OG1 THR A  55      15.579  -5.083  12.529  1.00  0.88           O  
ATOM    831  CG2 THR A  55      16.337  -2.887  13.230  1.00  0.88           C  
ATOM    832  H   THR A  55      15.295  -4.796   9.747  1.00  0.88           H  
ATOM    833  HA  THR A  55      14.121  -3.024  11.672  1.00  0.88           H  
ATOM    834  HB  THR A  55      16.973  -3.957  11.512  1.00  0.88           H  
ATOM    835  HG1 THR A  55      16.090  -5.325  13.317  1.00  0.88           H  
ATOM    836 1HG2 THR A  55      17.070  -3.347  13.887  1.00  0.88           H  
ATOM    837 2HG2 THR A  55      16.721  -1.933  12.879  1.00  0.88           H  
ATOM    838 3HG2 THR A  55      15.409  -2.722  13.783  1.00  0.88           H  
ATOM    839  N   GLY A  56      14.919  -0.749  11.183  1.00  0.86           N  
ATOM    840  CA  GLY A  56      15.277   0.632  10.836  1.00  0.86           C  
ATOM    841  C   GLY A  56      16.458   1.146  11.643  1.00  0.86           C  
ATOM    842  O   GLY A  56      16.696   0.690  12.762  1.00  0.86           O  
ATOM    843  H   GLY A  56      14.196  -0.936  11.877  1.00  0.86           H  
ATOM    844 1HA  GLY A  56      15.504   0.705   9.775  1.00  0.86           H  
ATOM    845 2HA  GLY A  56      14.420   1.279  11.016  1.00  0.86           H  
ATOM    846  N   GLY A  57      17.172   2.128  11.092  1.00  0.84           N  
ATOM    847  CA  GLY A  57      18.300   2.745  11.787  1.00  0.84           C  
ATOM    848  C   GLY A  57      18.026   4.152  12.338  1.00  0.84           C  
ATOM    849  O   GLY A  57      16.923   4.485  12.794  1.00  0.84           O  
ATOM    850  H   GLY A  57      16.962   2.432  10.134  1.00  0.84           H  
ATOM    851 1HA  GLY A  57      18.612   2.094  12.604  1.00  0.84           H  
ATOM    852 2HA  GLY A  57      19.144   2.793  11.098  1.00  0.84           H  
ATOM    853  N   ASN A  58      19.088   4.965  12.329  1.00  0.84           N  
ATOM    854  CA  ASN A  58      19.083   6.337  12.838  1.00  0.84           C  
ATOM    855  C   ASN A  58      18.200   7.205  11.939  1.00  0.84           C  
ATOM    856  O   ASN A  58      18.428   7.227  10.731  1.00  0.84           O  
ATOM    857  CB  ASN A  58      20.505   6.873  12.871  1.00  0.84           C  
ATOM    858  CG  ASN A  58      20.656   8.206  13.553  1.00  0.84           C  
ATOM    859  OD1 ASN A  58      20.317   8.366  14.730  1.00  0.84           O  
ATOM    860  ND2 ASN A  58      21.167   9.169  12.831  1.00  0.84           N  
ATOM    861  H   ASN A  58      19.949   4.608  11.939  1.00  0.84           H  
ATOM    862  HA  ASN A  58      18.681   6.322  13.838  1.00  0.84           H  
ATOM    863 1HB  ASN A  58      21.147   6.151  13.378  1.00  0.84           H  
ATOM    864 2HB  ASN A  58      20.873   6.967  11.848  1.00  0.84           H  
ATOM    865 1HD2 ASN A  58      21.291  10.079  13.227  1.00  0.84           H  
ATOM    866 2HD2 ASN A  58      21.428   8.996  11.882  1.00  0.84           H  
ATOM    867  N   PRO A  59      17.168   7.887  12.462  1.00  0.83           N  
ATOM    868  CA  PRO A  59      16.221   8.644  11.673  1.00  0.83           C  
ATOM    869  C   PRO A  59      16.800   9.879  11.033  1.00  0.83           C  
ATOM    870  O   PRO A  59      17.643  10.564  11.610  1.00  0.83           O  
ATOM    871  CB  PRO A  59      15.148   9.012  12.702  1.00  0.83           C  
ATOM    872  CG  PRO A  59      15.874   9.023  14.029  1.00  0.83           C  
ATOM    873  CD  PRO A  59      16.932   7.935  13.910  1.00  0.83           C  
ATOM    874  HA  PRO A  59      15.810   8.015  10.908  1.00  0.83           H  
ATOM    875 1HB  PRO A  59      14.690   9.980  12.438  1.00  0.83           H  
ATOM    876 2HB  PRO A  59      14.347   8.259  12.677  1.00  0.83           H  
ATOM    877 1HG  PRO A  59      16.320  10.011  14.206  1.00  0.83           H  
ATOM    878 2HG  PRO A  59      15.168   8.854  14.857  1.00  0.83           H  
ATOM    879 1HD  PRO A  59      17.815   8.264  14.461  1.00  0.83           H  
ATOM    880 2HD  PRO A  59      16.555   6.966  14.260  1.00  0.83           H  
ATOM    881  N   ALA A  60      16.265  10.197   9.861  1.00  0.82           N  
ATOM    882  CA  ALA A  60      16.572  11.432   9.174  1.00  0.82           C  
ATOM    883  C   ALA A  60      15.525  12.447   9.569  1.00  0.82           C  
ATOM    884  O   ALA A  60      15.832  13.599   9.880  1.00  0.82           O  
ATOM    885  CB  ALA A  60      16.580  11.217   7.673  1.00  0.82           C  
ATOM    886  H   ALA A  60      15.593   9.566   9.432  1.00  0.82           H  
ATOM    887  HA  ALA A  60      17.547  11.790   9.500  1.00  0.82           H  
ATOM    888 1HB  ALA A  60      16.808  12.152   7.170  1.00  0.82           H  
ATOM    889 2HB  ALA A  60      17.338  10.482   7.429  1.00  0.82           H  
ATOM    890 3HB  ALA A  60      15.609  10.853   7.349  1.00  0.82           H  
ATOM    891  N   PHE A  61      14.270  11.986   9.567  1.00  0.80           N  
ATOM    892  CA  PHE A  61      13.143  12.849   9.897  1.00  0.80           C  
ATOM    893  C   PHE A  61      12.159  12.139  10.816  1.00  0.80           C  
ATOM    894  O   PHE A  61      11.954  10.930  10.705  1.00  0.80           O  
ATOM    895  CB  PHE A  61      12.415  13.276   8.618  1.00  0.80           C  
ATOM    896  CG  PHE A  61      13.318  13.981   7.652  1.00  0.80           C  
ATOM    897  CD1 PHE A  61      13.969  13.265   6.666  1.00  0.80           C  
ATOM    898  CD2 PHE A  61      13.553  15.338   7.742  1.00  0.80           C  
ATOM    899  CE1 PHE A  61      14.834  13.879   5.791  1.00  0.80           C  
ATOM    900  CE2 PHE A  61      14.418  15.962   6.863  1.00  0.80           C  
ATOM    901  CZ  PHE A  61      15.061  15.226   5.885  1.00  0.80           C  
ATOM    902  H   PHE A  61      14.111  11.013   9.305  1.00  0.80           H  
ATOM    903  HA  PHE A  61      13.516  13.736  10.411  1.00  0.80           H  
ATOM    904 1HB  PHE A  61      11.992  12.406   8.126  1.00  0.80           H  
ATOM    905 2HB  PHE A  61      11.588  13.941   8.874  1.00  0.80           H  
ATOM    906  HD1 PHE A  61      13.798  12.193   6.589  1.00  0.80           H  
ATOM    907  HD2 PHE A  61      13.054  15.914   8.520  1.00  0.80           H  
ATOM    908  HE1 PHE A  61      15.340  13.288   5.030  1.00  0.80           H  
ATOM    909  HE2 PHE A  61      14.599  17.033   6.946  1.00  0.80           H  
ATOM    910  HZ  PHE A  61      15.745  15.714   5.198  1.00  0.80           H  
ATOM    911  N   GLN A  62      11.490  12.896  11.679  1.00  0.78           N  
ATOM    912  CA  GLN A  62      10.384  12.344  12.465  1.00  0.78           C  
ATOM    913  C   GLN A  62       9.103  12.853  11.833  1.00  0.78           C  
ATOM    914  O   GLN A  62       9.012  14.033  11.485  1.00  0.78           O  
ATOM    915  CB  GLN A  62      10.465  12.711  13.951  1.00  0.78           C  
ATOM    916  CG  GLN A  62       9.332  12.111  14.801  1.00  0.78           C  
ATOM    917  CD  GLN A  62       9.481  12.426  16.278  1.00  0.78           C  
ATOM    918  OE1 GLN A  62      10.321  11.856  16.969  1.00  0.78           O  
ATOM    919  NE2 GLN A  62       8.662  13.350  16.773  1.00  0.78           N  
ATOM    920  H   GLN A  62      11.723  13.876  11.769  1.00  0.78           H  
ATOM    921  HA  GLN A  62      10.387  11.260  12.383  1.00  0.78           H  
ATOM    922 1HB  GLN A  62      11.413  12.360  14.363  1.00  0.78           H  
ATOM    923 2HB  GLN A  62      10.436  13.794  14.062  1.00  0.78           H  
ATOM    924 1HG  GLN A  62       8.380  12.525  14.462  1.00  0.78           H  
ATOM    925 2HG  GLN A  62       9.326  11.028  14.680  1.00  0.78           H  
ATOM    926 1HE2 GLN A  62       8.716  13.602  17.741  1.00  0.78           H  
ATOM    927 2HE2 GLN A  62       7.996  13.799  16.177  1.00  0.78           H  
ATOM    928  N   ILE A  63       8.147  11.959  11.632  1.00  0.76           N  
ATOM    929  CA  ILE A  63       6.904  12.294  10.964  1.00  0.76           C  
ATOM    930  C   ILE A  63       5.700  12.426  11.913  1.00  0.76           C  
ATOM    931  O   ILE A  63       4.990  13.432  11.880  1.00  0.76           O  
ATOM    932  CB  ILE A  63       6.629  11.214   9.920  1.00  0.76           C  
ATOM    933  CG1 ILE A  63       7.808  11.093   8.938  1.00  0.76           C  
ATOM    934  CG2 ILE A  63       5.437  11.493   9.206  1.00  0.76           C  
ATOM    935  CD1 ILE A  63       8.099  12.348   8.157  1.00  0.76           C  
ATOM    936  H   ILE A  63       8.270  10.996  11.933  1.00  0.76           H  
ATOM    937  HA  ILE A  63       7.035  13.247  10.454  1.00  0.76           H  
ATOM    938  HB  ILE A  63       6.509  10.266  10.408  1.00  0.76           H  
ATOM    939 1HG1 ILE A  63       8.699  10.831   9.506  1.00  0.76           H  
ATOM    940 2HG1 ILE A  63       7.602  10.290   8.238  1.00  0.76           H  
ATOM    941 1HG2 ILE A  63       5.309  10.678   8.507  1.00  0.76           H  
ATOM    942 2HG2 ILE A  63       4.596  11.544   9.893  1.00  0.76           H  
ATOM    943 3HG2 ILE A  63       5.530  12.438   8.676  1.00  0.76           H  
ATOM    944 1HD1 ILE A  63       8.944  12.195   7.495  1.00  0.76           H  
ATOM    945 2HD1 ILE A  63       7.227  12.592   7.569  1.00  0.76           H  
ATOM    946 3HD1 ILE A  63       8.326  13.163   8.844  1.00  0.76           H  
ATOM    947  N   ALA A  64       5.435  11.405  12.738  1.00  0.74           N  
ATOM    948  CA  ALA A  64       4.251  11.502  13.615  1.00  0.74           C  
ATOM    949  C   ALA A  64       4.278  10.586  14.832  1.00  0.74           C  
ATOM    950  O   ALA A  64       4.838   9.499  14.793  1.00  0.74           O  
ATOM    951  CB  ALA A  64       2.991  11.176  12.825  1.00  0.74           C  
ATOM    952  H   ALA A  64       6.055  10.597  12.734  1.00  0.74           H  
ATOM    953  HA  ALA A  64       4.194  12.530  13.975  1.00  0.74           H  
ATOM    954 1HB  ALA A  64       2.125  11.293  13.476  1.00  0.74           H  
ATOM    955 2HB  ALA A  64       2.897  11.846  11.971  1.00  0.74           H  
ATOM    956 3HB  ALA A  64       3.040  10.145  12.473  1.00  0.74           H  
ATOM    957  N   ARG A  65       3.601  11.006  15.905  1.00  0.73           N  
ATOM    958  CA  ARG A  65       3.410  10.162  17.096  1.00  0.73           C  
ATOM    959  C   ARG A  65       2.071   9.431  16.922  1.00  0.73           C  
ATOM    960  O   ARG A  65       1.056  10.065  16.617  1.00  0.73           O  
ATOM    961  CB  ARG A  65       3.484  11.018  18.349  1.00  0.73           C  
ATOM    962  CG  ARG A  65       3.380  10.320  19.671  1.00  0.73           C  
ATOM    963  CD  ARG A  65       3.678  11.288  20.783  1.00  0.73           C  
ATOM    964  NE  ARG A  65       3.514  10.708  22.096  1.00  0.73           N  
ATOM    965  CZ  ARG A  65       3.874  11.309  23.251  1.00  0.73           C  
ATOM    966  NH1 ARG A  65       4.436  12.503  23.224  1.00  0.73           N  
ATOM    967  NH2 ARG A  65       3.665  10.707  24.413  1.00  0.73           N  
ATOM    968  H   ARG A  65       3.182  11.926  15.891  1.00  0.73           H  
ATOM    969  HA  ARG A  65       4.206   9.420  17.148  1.00  0.73           H  
ATOM    970 1HB  ARG A  65       4.416  11.569  18.349  1.00  0.73           H  
ATOM    971 2HB  ARG A  65       2.679  11.750  18.323  1.00  0.73           H  
ATOM    972 1HG  ARG A  65       2.373   9.927  19.809  1.00  0.73           H  
ATOM    973 2HG  ARG A  65       4.100   9.494  19.714  1.00  0.73           H  
ATOM    974 1HD  ARG A  65       4.709  11.626  20.692  1.00  0.73           H  
ATOM    975 2HD  ARG A  65       3.010  12.141  20.704  1.00  0.73           H  
ATOM    976  HE  ARG A  65       3.063   9.790  22.153  1.00  0.73           H  
ATOM    977 1HH1 ARG A  65       4.598  12.963  22.339  1.00  0.73           H  
ATOM    978 2HH1 ARG A  65       4.706  12.956  24.086  1.00  0.73           H  
ATOM    979 1HH2 ARG A  65       3.232   9.785  24.442  1.00  0.73           H  
ATOM    980 2HH2 ARG A  65       3.935  11.162  25.270  1.00  0.73           H  
ATOM    981  N   ILE A  66       2.094   8.098  17.020  1.00  0.72           N  
ATOM    982  CA  ILE A  66       0.924   7.278  16.687  1.00  0.72           C  
ATOM    983  C   ILE A  66       0.398   6.203  17.663  1.00  0.72           C  
ATOM    984  O   ILE A  66      -0.479   5.428  17.279  1.00  0.72           O  
ATOM    985  CB  ILE A  66       1.231   6.532  15.406  1.00  0.72           C  
ATOM    986  CG1 ILE A  66       2.379   5.657  15.641  1.00  0.72           C  
ATOM    987  CG2 ILE A  66       1.523   7.515  14.255  1.00  0.72           C  
ATOM    988  CD1 ILE A  66       2.554   4.742  14.584  1.00  0.72           C  
ATOM    989  H   ILE A  66       2.963   7.647  17.307  1.00  0.72           H  
ATOM    990  HA  ILE A  66       0.103   7.966  16.498  1.00  0.72           H  
ATOM    991  HB  ILE A  66       0.387   5.900  15.152  1.00  0.72           H  
ATOM    992 1HG1 ILE A  66       3.283   6.261  15.733  1.00  0.72           H  
ATOM    993 2HG1 ILE A  66       2.238   5.102  16.562  1.00  0.72           H  
ATOM    994 1HG2 ILE A  66       1.737   6.955  13.370  1.00  0.72           H  
ATOM    995 2HG2 ILE A  66       0.661   8.158  14.083  1.00  0.72           H  
ATOM    996 3HG2 ILE A  66       2.384   8.129  14.496  1.00  0.72           H  
ATOM    997 1HD1 ILE A  66       3.398   4.131  14.778  1.00  0.72           H  
ATOM    998 2HD1 ILE A  66       1.679   4.122  14.480  1.00  0.72           H  
ATOM    999 3HD1 ILE A  66       2.702   5.296  13.689  1.00  0.72           H  
ATOM   1000  N   GLU A  67       0.895   6.120  18.891  1.00  0.72           N  
ATOM   1001  CA  GLU A  67       0.500   5.007  19.793  1.00  0.72           C  
ATOM   1002  C   GLU A  67      -1.009   4.940  20.133  1.00  0.72           C  
ATOM   1003  O   GLU A  67      -1.520   3.919  20.613  1.00  0.72           O  
ATOM   1004  CB  GLU A  67       1.321   5.049  21.086  1.00  0.72           C  
ATOM   1005  CG  GLU A  67       1.136   6.277  21.959  1.00  0.72           C  
ATOM   1006  CD  GLU A  67       2.024   7.426  21.593  1.00  0.72           C  
ATOM   1007  OE1 GLU A  67       2.806   7.318  20.662  1.00  0.72           O  
ATOM   1008  OE2 GLU A  67       1.945   8.422  22.266  1.00  0.72           O  
ATOM   1009  H   GLU A  67       1.579   6.798  19.188  1.00  0.72           H  
ATOM   1010  HA  GLU A  67       0.756   4.074  19.285  1.00  0.72           H  
ATOM   1011 1HB  GLU A  67       1.057   4.183  21.690  1.00  0.72           H  
ATOM   1012 2HB  GLU A  67       2.375   4.956  20.848  1.00  0.72           H  
ATOM   1013 1HG  GLU A  67       0.107   6.597  21.913  1.00  0.72           H  
ATOM   1014 2HG  GLU A  67       1.347   5.987  22.991  1.00  0.72           H  
ATOM   1015  N   LYS A  68      -1.721   6.039  19.894  1.00  0.73           N  
ATOM   1016  CA  LYS A  68      -3.150   6.129  20.148  1.00  0.73           C  
ATOM   1017  C   LYS A  68      -4.005   5.727  18.941  1.00  0.73           C  
ATOM   1018  O   LYS A  68      -5.234   5.730  19.028  1.00  0.73           O  
ATOM   1019  CB  LYS A  68      -3.516   7.548  20.568  1.00  0.73           C  
ATOM   1020  CG  LYS A  68      -2.915   7.990  21.900  1.00  0.73           C  
ATOM   1021  CD  LYS A  68      -3.350   9.403  22.268  1.00  0.73           C  
ATOM   1022  CE  LYS A  68      -2.753   9.839  23.600  1.00  0.73           C  
ATOM   1023  NZ  LYS A  68      -3.149  11.229  23.954  1.00  0.73           N  
ATOM   1024  H   LYS A  68      -1.240   6.840  19.512  1.00  0.73           H  
ATOM   1025  HA  LYS A  68      -3.393   5.450  20.965  1.00  0.73           H  
ATOM   1026 1HB  LYS A  68      -3.184   8.247  19.799  1.00  0.73           H  
ATOM   1027 2HB  LYS A  68      -4.600   7.635  20.642  1.00  0.73           H  
ATOM   1028 1HG  LYS A  68      -3.223   7.302  22.687  1.00  0.73           H  
ATOM   1029 2HG  LYS A  68      -1.830   7.971  21.829  1.00  0.73           H  
ATOM   1030 1HD  LYS A  68      -3.026  10.097  21.491  1.00  0.73           H  
ATOM   1031 2HD  LYS A  68      -4.437   9.444  22.337  1.00  0.73           H  
ATOM   1032 1HE  LYS A  68      -3.096   9.164  24.382  1.00  0.73           H  
ATOM   1033 2HE  LYS A  68      -1.665   9.785  23.538  1.00  0.73           H  
ATOM   1034 1HZ  LYS A  68      -2.736  11.482  24.840  1.00  0.73           H  
ATOM   1035 2HZ  LYS A  68      -2.826  11.864  23.238  1.00  0.73           H  
ATOM   1036 3HZ  LYS A  68      -4.155  11.285  24.023  1.00  0.73           H  
ATOM   1037  N   LEU A  69      -3.372   5.403  17.812  1.00  0.74           N  
ATOM   1038  CA  LEU A  69      -4.127   5.070  16.605  1.00  0.74           C  
ATOM   1039  C   LEU A  69      -4.274   3.558  16.491  1.00  0.74           C  
ATOM   1040  O   LEU A  69      -3.319   2.818  16.739  1.00  0.74           O  
ATOM   1041  CB  LEU A  69      -3.386   5.619  15.397  1.00  0.74           C  
ATOM   1042  CG  LEU A  69      -3.069   7.108  15.486  1.00  0.74           C  
ATOM   1043  CD1 LEU A  69      -2.327   7.507  14.278  1.00  0.74           C  
ATOM   1044  CD2 LEU A  69      -4.335   7.913  15.655  1.00  0.74           C  
ATOM   1045  H   LEU A  69      -2.354   5.396  17.775  1.00  0.74           H  
ATOM   1046  HA  LEU A  69      -5.120   5.516  16.661  1.00  0.74           H  
ATOM   1047 1HB  LEU A  69      -2.445   5.081  15.285  1.00  0.74           H  
ATOM   1048 2HB  LEU A  69      -3.991   5.450  14.507  1.00  0.74           H  
ATOM   1049  HG  LEU A  69      -2.417   7.274  16.344  1.00  0.74           H  
ATOM   1050 1HD1 LEU A  69      -2.050   8.544  14.347  1.00  0.74           H  
ATOM   1051 2HD1 LEU A  69      -1.443   6.915  14.196  1.00  0.74           H  
ATOM   1052 3HD1 LEU A  69      -2.961   7.349  13.420  1.00  0.74           H  
ATOM   1053 1HD2 LEU A  69      -4.085   8.971  15.729  1.00  0.74           H  
ATOM   1054 2HD2 LEU A  69      -4.986   7.756  14.803  1.00  0.74           H  
ATOM   1055 3HD2 LEU A  69      -4.849   7.596  16.564  1.00  0.74           H  
ATOM   1056  N   ARG A  70      -5.466   3.093  16.099  1.00  0.76           N  
ATOM   1057  CA  ARG A  70      -5.744   1.663  15.990  1.00  0.76           C  
ATOM   1058  C   ARG A  70      -5.413   1.044  14.642  1.00  0.76           C  
ATOM   1059  O   ARG A  70      -4.970  -0.105  14.589  1.00  0.76           O  
ATOM   1060  CB  ARG A  70      -7.208   1.391  16.306  1.00  0.76           C  
ATOM   1061  CG  ARG A  70      -7.574   1.594  17.756  1.00  0.76           C  
ATOM   1062  CD  ARG A  70      -9.017   1.370  18.027  1.00  0.76           C  
ATOM   1063  NE  ARG A  70      -9.355   1.516  19.458  1.00  0.76           N  
ATOM   1064  CZ  ARG A  70     -10.612   1.481  19.947  1.00  0.76           C  
ATOM   1065  NH1 ARG A  70     -11.635   1.320  19.132  1.00  0.76           N  
ATOM   1066  NH2 ARG A  70     -10.819   1.608  21.245  1.00  0.76           N  
ATOM   1067  H   ARG A  70      -6.206   3.745  15.832  1.00  0.76           H  
ATOM   1068  HA  ARG A  70      -5.145   1.154  16.742  1.00  0.76           H  
ATOM   1069 1HB  ARG A  70      -7.837   2.050  15.704  1.00  0.76           H  
ATOM   1070 2HB  ARG A  70      -7.453   0.364  16.037  1.00  0.76           H  
ATOM   1071 1HG  ARG A  70      -7.023   0.874  18.330  1.00  0.76           H  
ATOM   1072 2HG  ARG A  70      -7.302   2.604  18.070  1.00  0.76           H  
ATOM   1073 1HD  ARG A  70      -9.602   2.097  17.464  1.00  0.76           H  
ATOM   1074 2HD  ARG A  70      -9.290   0.364  17.714  1.00  0.76           H  
ATOM   1075  HE  ARG A  70      -8.592   1.636  20.135  1.00  0.76           H  
ATOM   1076 1HH1 ARG A  70     -11.479   1.222  18.139  1.00  0.76           H  
ATOM   1077 2HH1 ARG A  70     -12.575   1.294  19.501  1.00  0.76           H  
ATOM   1078 1HH2 ARG A  70     -10.033   1.729  21.872  1.00  0.76           H  
ATOM   1079 2HH2 ARG A  70     -11.758   1.581  21.612  1.00  0.76           H  
ATOM   1080  N   THR A  71      -5.623   1.788  13.553  1.00  0.78           N  
ATOM   1081  CA  THR A  71      -5.429   1.201  12.221  1.00  0.78           C  
ATOM   1082  C   THR A  71      -4.375   1.896  11.401  1.00  0.78           C  
ATOM   1083  O   THR A  71      -4.065   3.071  11.616  1.00  0.78           O  
ATOM   1084  CB  THR A  71      -6.729   1.224  11.396  1.00  0.78           C  
ATOM   1085  OG1 THR A  71      -7.128   2.600  11.171  1.00  0.78           O  
ATOM   1086  CG2 THR A  71      -7.819   0.480  12.127  1.00  0.78           C  
ATOM   1087  H   THR A  71      -5.977   2.745  13.664  1.00  0.78           H  
ATOM   1088  HA  THR A  71      -5.122   0.169  12.334  1.00  0.78           H  
ATOM   1089  HB  THR A  71      -6.557   0.742  10.432  1.00  0.78           H  
ATOM   1090  HG1 THR A  71      -7.379   2.998  12.027  1.00  0.78           H  
ATOM   1091 1HG2 THR A  71      -8.731   0.500  11.537  1.00  0.78           H  
ATOM   1092 2HG2 THR A  71      -7.509  -0.551  12.277  1.00  0.78           H  
ATOM   1093 3HG2 THR A  71      -8.003   0.952  13.089  1.00  0.78           H  
ATOM   1094  N   LEU A  72      -3.895   1.191  10.386  1.00  0.80           N  
ATOM   1095  CA  LEU A  72      -2.912   1.768   9.493  1.00  0.80           C  
ATOM   1096  C   LEU A  72      -3.502   2.957   8.747  1.00  0.80           C  
ATOM   1097  O   LEU A  72      -2.790   3.907   8.432  1.00  0.80           O  
ATOM   1098  CB  LEU A  72      -2.410   0.728   8.501  1.00  0.80           C  
ATOM   1099  CG  LEU A  72      -1.604  -0.423   9.112  1.00  0.80           C  
ATOM   1100  CD1 LEU A  72      -1.245  -1.405   8.021  1.00  0.80           C  
ATOM   1101  CD2 LEU A  72      -0.375   0.113   9.809  1.00  0.80           C  
ATOM   1102  H   LEU A  72      -4.195   0.219  10.268  1.00  0.80           H  
ATOM   1103  HA  LEU A  72      -2.069   2.116  10.089  1.00  0.80           H  
ATOM   1104 1HB  LEU A  72      -3.271   0.289   7.995  1.00  0.80           H  
ATOM   1105 2HB  LEU A  72      -1.788   1.222   7.755  1.00  0.80           H  
ATOM   1106  HG  LEU A  72      -2.229  -0.948   9.839  1.00  0.80           H  
ATOM   1107 1HD1 LEU A  72      -0.704  -2.239   8.459  1.00  0.80           H  
ATOM   1108 2HD1 LEU A  72      -2.150  -1.765   7.548  1.00  0.80           H  
ATOM   1109 3HD1 LEU A  72      -0.621  -0.914   7.273  1.00  0.80           H  
ATOM   1110 1HD2 LEU A  72       0.179  -0.718  10.245  1.00  0.80           H  
ATOM   1111 2HD2 LEU A  72       0.259   0.635   9.088  1.00  0.80           H  
ATOM   1112 3HD2 LEU A  72      -0.687   0.803  10.594  1.00  0.80           H  
ATOM   1113  N   ALA A  73      -4.802   2.901   8.433  1.00  0.81           N  
ATOM   1114  CA  ALA A  73      -5.445   4.015   7.750  1.00  0.81           C  
ATOM   1115  C   ALA A  73      -5.396   5.260   8.630  1.00  0.81           C  
ATOM   1116  O   ALA A  73      -5.101   6.353   8.143  1.00  0.81           O  
ATOM   1117  CB  ALA A  73      -6.874   3.677   7.403  1.00  0.81           C  
ATOM   1118  H   ALA A  73      -5.345   2.093   8.696  1.00  0.81           H  
ATOM   1119  HA  ALA A  73      -4.896   4.221   6.832  1.00  0.81           H  
ATOM   1120 1HB  ALA A  73      -7.331   4.517   6.882  1.00  0.81           H  
ATOM   1121 2HB  ALA A  73      -6.887   2.802   6.753  1.00  0.81           H  
ATOM   1122 3HB  ALA A  73      -7.433   3.466   8.315  1.00  0.81           H  
ATOM   1123  N   GLU A  74      -5.626   5.101   9.943  1.00  0.81           N  
ATOM   1124  CA  GLU A  74      -5.536   6.264  10.822  1.00  0.81           C  
ATOM   1125  C   GLU A  74      -4.111   6.803  10.838  1.00  0.81           C  
ATOM   1126  O   GLU A  74      -3.897   8.017  10.780  1.00  0.81           O  
ATOM   1127  CB  GLU A  74      -5.981   5.925  12.239  1.00  0.81           C  
ATOM   1128  CG  GLU A  74      -7.463   5.684  12.442  1.00  0.81           C  
ATOM   1129  CD  GLU A  74      -7.747   5.147  13.823  1.00  0.81           C  
ATOM   1130  OE1 GLU A  74      -6.979   4.311  14.275  1.00  0.81           O  
ATOM   1131  OE2 GLU A  74      -8.701   5.562  14.433  1.00  0.81           O  
ATOM   1132  H   GLU A  74      -5.890   4.186  10.325  1.00  0.81           H  
ATOM   1133  HA  GLU A  74      -6.191   7.045  10.429  1.00  0.81           H  
ATOM   1134 1HB  GLU A  74      -5.458   5.029  12.570  1.00  0.81           H  
ATOM   1135 2HB  GLU A  74      -5.688   6.727  12.898  1.00  0.81           H  
ATOM   1136 1HG  GLU A  74      -7.991   6.628  12.315  1.00  0.81           H  
ATOM   1137 2HG  GLU A  74      -7.826   4.995  11.688  1.00  0.81           H  
ATOM   1138  N   VAL A  75      -3.124   5.897  10.835  1.00  0.81           N  
ATOM   1139  CA  VAL A  75      -1.733   6.336  10.830  1.00  0.81           C  
ATOM   1140  C   VAL A  75      -1.459   7.122   9.567  1.00  0.81           C  
ATOM   1141  O   VAL A  75      -0.874   8.206   9.619  1.00  0.81           O  
ATOM   1142  CB  VAL A  75      -0.757   5.155  10.892  1.00  0.81           C  
ATOM   1143  CG1 VAL A  75       0.629   5.673  10.676  1.00  0.81           C  
ATOM   1144  CG2 VAL A  75      -0.854   4.457  12.209  1.00  0.81           C  
ATOM   1145  H   VAL A  75      -3.360   4.904  10.888  1.00  0.81           H  
ATOM   1146  HA  VAL A  75      -1.552   6.983  11.677  1.00  0.81           H  
ATOM   1147  HB  VAL A  75      -0.982   4.462  10.089  1.00  0.81           H  
ATOM   1148 1HG1 VAL A  75       1.335   4.852  10.683  1.00  0.81           H  
ATOM   1149 2HG1 VAL A  75       0.657   6.174   9.729  1.00  0.81           H  
ATOM   1150 3HG1 VAL A  75       0.873   6.371  11.448  1.00  0.81           H  
ATOM   1151 1HG2 VAL A  75      -0.152   3.639  12.214  1.00  0.81           H  
ATOM   1152 2HG2 VAL A  75      -0.612   5.142  13.005  1.00  0.81           H  
ATOM   1153 3HG2 VAL A  75      -1.864   4.077  12.352  1.00  0.81           H  
ATOM   1154  N   ARG A  76      -1.920   6.605   8.430  1.00  0.81           N  
ATOM   1155  CA  ARG A  76      -1.745   7.293   7.166  1.00  0.81           C  
ATOM   1156  C   ARG A  76      -2.273   8.699   7.205  1.00  0.81           C  
ATOM   1157  O   ARG A  76      -1.581   9.635   6.802  1.00  0.81           O  
ATOM   1158  CB  ARG A  76      -2.501   6.609   6.054  1.00  0.81           C  
ATOM   1159  CG  ARG A  76      -2.436   7.353   4.750  1.00  0.81           C  
ATOM   1160  CD  ARG A  76      -3.245   6.709   3.763  1.00  0.81           C  
ATOM   1161  NE  ARG A  76      -3.187   7.365   2.502  1.00  0.81           N  
ATOM   1162  CZ  ARG A  76      -3.922   8.414   2.094  1.00  0.81           C  
ATOM   1163  NH1 ARG A  76      -4.834   9.021   2.857  1.00  0.81           N  
ATOM   1164  NH2 ARG A  76      -3.700   8.816   0.864  1.00  0.81           N  
ATOM   1165  H   ARG A  76      -2.392   5.703   8.445  1.00  0.81           H  
ATOM   1166  HA  ARG A  76      -0.690   7.329   6.930  1.00  0.81           H  
ATOM   1167 1HB  ARG A  76      -2.138   5.600   5.912  1.00  0.81           H  
ATOM   1168 2HB  ARG A  76      -3.544   6.542   6.308  1.00  0.81           H  
ATOM   1169 1HG  ARG A  76      -2.834   8.360   4.894  1.00  0.81           H  
ATOM   1170 2HG  ARG A  76      -1.421   7.418   4.395  1.00  0.81           H  
ATOM   1171 1HD  ARG A  76      -2.883   5.699   3.629  1.00  0.81           H  
ATOM   1172 2HD  ARG A  76      -4.282   6.693   4.099  1.00  0.81           H  
ATOM   1173  HE  ARG A  76      -2.543   6.984   1.808  1.00  0.81           H  
ATOM   1174 1HH1 ARG A  76      -5.033   8.729   3.835  1.00  0.81           H  
ATOM   1175 2HH1 ARG A  76      -5.366   9.790   2.482  1.00  0.81           H  
ATOM   1176 1HH2 ARG A  76      -2.993   8.292   0.322  1.00  0.81           H  
ATOM   1177 2HH2 ARG A  76      -4.207   9.592   0.470  1.00  0.81           H  
ATOM   1178  N   ASP A  77      -3.506   8.851   7.681  1.00  0.82           N  
ATOM   1179  CA  ASP A  77      -4.131  10.155   7.700  1.00  0.82           C  
ATOM   1180  C   ASP A  77      -3.406  11.113   8.640  1.00  0.82           C  
ATOM   1181  O   ASP A  77      -3.214  12.286   8.312  1.00  0.82           O  
ATOM   1182  CB  ASP A  77      -5.610   9.999   8.030  1.00  0.82           C  
ATOM   1183  CG  ASP A  77      -6.361   9.331   6.832  1.00  0.82           C  
ATOM   1184  OD1 ASP A  77      -5.761   9.224   5.760  1.00  0.82           O  
ATOM   1185  OD2 ASP A  77      -7.507   8.978   6.985  1.00  0.82           O  
ATOM   1186  H   ASP A  77      -4.023   8.032   8.013  1.00  0.82           H  
ATOM   1187  HA  ASP A  77      -4.069  10.568   6.695  1.00  0.82           H  
ATOM   1188 1HB  ASP A  77      -5.717   9.363   8.916  1.00  0.82           H  
ATOM   1189 2HB  ASP A  77      -6.051  10.967   8.251  1.00  0.82           H  
ATOM   1190  N   VAL A  78      -2.932  10.623   9.780  1.00  0.83           N  
ATOM   1191  CA  VAL A  78      -2.177  11.495  10.669  1.00  0.83           C  
ATOM   1192  C   VAL A  78      -0.875  11.927   9.998  1.00  0.83           C  
ATOM   1193  O   VAL A  78      -0.515  13.111  10.024  1.00  0.83           O  
ATOM   1194  CB  VAL A  78      -1.947  10.820  12.024  1.00  0.83           C  
ATOM   1195  CG1 VAL A  78      -0.972  11.624  12.867  1.00  0.83           C  
ATOM   1196  CG2 VAL A  78      -3.309  10.739  12.733  1.00  0.83           C  
ATOM   1197  H   VAL A  78      -3.112   9.651  10.042  1.00  0.83           H  
ATOM   1198  HA  VAL A  78      -2.772  12.388  10.854  1.00  0.83           H  
ATOM   1199  HB  VAL A  78      -1.531   9.818  11.875  1.00  0.83           H  
ATOM   1200 1HG1 VAL A  78      -0.829  11.130  13.831  1.00  0.83           H  
ATOM   1201 2HG1 VAL A  78      -0.021  11.685  12.345  1.00  0.83           H  
ATOM   1202 3HG1 VAL A  78      -1.366  12.627  13.026  1.00  0.83           H  
ATOM   1203 1HG2 VAL A  78      -3.208  10.278  13.696  1.00  0.83           H  
ATOM   1204 2HG2 VAL A  78      -3.704  11.744  12.863  1.00  0.83           H  
ATOM   1205 3HG2 VAL A  78      -3.998  10.155  12.125  1.00  0.83           H  
ATOM   1206  N   VAL A  79      -0.191  10.984   9.351  1.00  0.84           N  
ATOM   1207  CA  VAL A  79       1.019  11.330   8.633  1.00  0.84           C  
ATOM   1208  C   VAL A  79       0.765  12.330   7.530  1.00  0.84           C  
ATOM   1209  O   VAL A  79       1.489  13.316   7.448  1.00  0.84           O  
ATOM   1210  CB  VAL A  79       1.698  10.084   8.046  1.00  0.84           C  
ATOM   1211  CG1 VAL A  79       2.787  10.529   7.064  1.00  0.84           C  
ATOM   1212  CG2 VAL A  79       2.301   9.250   9.229  1.00  0.84           C  
ATOM   1213  H   VAL A  79      -0.518  10.018   9.357  1.00  0.84           H  
ATOM   1214  HA  VAL A  79       1.713  11.777   9.344  1.00  0.84           H  
ATOM   1215  HB  VAL A  79       0.972   9.474   7.505  1.00  0.84           H  
ATOM   1216 1HG1 VAL A  79       3.302   9.679   6.647  1.00  0.84           H  
ATOM   1217 2HG1 VAL A  79       2.328  11.098   6.260  1.00  0.84           H  
ATOM   1218 3HG1 VAL A  79       3.466  11.149   7.550  1.00  0.84           H  
ATOM   1219 1HG2 VAL A  79       2.789   8.364   8.855  1.00  0.84           H  
ATOM   1220 2HG2 VAL A  79       3.018   9.847   9.773  1.00  0.84           H  
ATOM   1221 3HG2 VAL A  79       1.502   8.955   9.906  1.00  0.84           H  
ATOM   1222  N   LEU A  80      -0.282  12.120   6.732  1.00  0.85           N  
ATOM   1223  CA  LEU A  80      -0.629  13.011   5.634  1.00  0.85           C  
ATOM   1224  C   LEU A  80      -0.894  14.430   6.127  1.00  0.85           C  
ATOM   1225  O   LEU A  80      -0.438  15.404   5.528  1.00  0.85           O  
ATOM   1226  CB  LEU A  80      -1.859  12.479   4.899  1.00  0.85           C  
ATOM   1227  CG  LEU A  80      -2.333  13.303   3.721  1.00  0.85           C  
ATOM   1228  CD1 LEU A  80      -1.239  13.344   2.692  1.00  0.85           C  
ATOM   1229  CD2 LEU A  80      -3.590  12.679   3.149  1.00  0.85           C  
ATOM   1230  H   LEU A  80      -0.844  11.286   6.875  1.00  0.85           H  
ATOM   1231  HA  LEU A  80       0.207  13.038   4.939  1.00  0.85           H  
ATOM   1232 1HB  LEU A  80      -1.643  11.470   4.549  1.00  0.85           H  
ATOM   1233 2HB  LEU A  80      -2.681  12.419   5.613  1.00  0.85           H  
ATOM   1234  HG  LEU A  80      -2.540  14.323   4.048  1.00  0.85           H  
ATOM   1235 1HD1 LEU A  80      -1.554  13.941   1.838  1.00  0.85           H  
ATOM   1236 2HD1 LEU A  80      -0.350  13.780   3.139  1.00  0.85           H  
ATOM   1237 3HD1 LEU A  80      -1.032  12.328   2.372  1.00  0.85           H  
ATOM   1238 1HD2 LEU A  80      -3.934  13.267   2.298  1.00  0.85           H  
ATOM   1239 2HD2 LEU A  80      -3.372  11.661   2.826  1.00  0.85           H  
ATOM   1240 3HD2 LEU A  80      -4.364  12.657   3.917  1.00  0.85           H  
ATOM   1241  N   LYS A  81      -1.651  14.553   7.222  1.00  0.84           N  
ATOM   1242  CA  LYS A  81      -1.952  15.862   7.790  1.00  0.84           C  
ATOM   1243  C   LYS A  81      -0.689  16.587   8.257  1.00  0.84           C  
ATOM   1244  O   LYS A  81      -0.582  17.806   8.109  1.00  0.84           O  
ATOM   1245  CB  LYS A  81      -2.930  15.718   8.959  1.00  0.84           C  
ATOM   1246  CG  LYS A  81      -4.361  15.347   8.556  1.00  0.84           C  
ATOM   1247  CD  LYS A  81      -5.245  15.165   9.783  1.00  0.84           C  
ATOM   1248  CE  LYS A  81      -6.663  14.779   9.397  1.00  0.84           C  
ATOM   1249  NZ  LYS A  81      -7.527  14.577  10.596  1.00  0.84           N  
ATOM   1250  H   LYS A  81      -2.032  13.720   7.669  1.00  0.84           H  
ATOM   1251  HA  LYS A  81      -2.420  16.468   7.017  1.00  0.84           H  
ATOM   1252 1HB  LYS A  81      -2.563  14.935   9.630  1.00  0.84           H  
ATOM   1253 2HB  LYS A  81      -2.960  16.646   9.525  1.00  0.84           H  
ATOM   1254 1HG  LYS A  81      -4.777  16.140   7.936  1.00  0.84           H  
ATOM   1255 2HG  LYS A  81      -4.355  14.430   7.976  1.00  0.84           H  
ATOM   1256 1HD  LYS A  81      -4.822  14.375  10.409  1.00  0.84           H  
ATOM   1257 2HD  LYS A  81      -5.268  16.090  10.358  1.00  0.84           H  
ATOM   1258 1HE  LYS A  81      -7.091  15.567   8.780  1.00  0.84           H  
ATOM   1259 2HE  LYS A  81      -6.634  13.853   8.821  1.00  0.84           H  
ATOM   1260 1HZ  LYS A  81      -8.459  14.322  10.302  1.00  0.84           H  
ATOM   1261 2HZ  LYS A  81      -7.140  13.840  11.168  1.00  0.84           H  
ATOM   1262 3HZ  LYS A  81      -7.566  15.433  11.131  1.00  0.84           H  
ATOM   1263  N   ASN A  82       0.277  15.844   8.804  1.00  0.82           N  
ATOM   1264  CA  ASN A  82       1.520  16.449   9.270  1.00  0.82           C  
ATOM   1265  C   ASN A  82       2.517  16.705   8.129  1.00  0.82           C  
ATOM   1266  O   ASN A  82       3.260  17.698   8.153  1.00  0.82           O  
ATOM   1267  CB  ASN A  82       2.134  15.571  10.339  1.00  0.82           C  
ATOM   1268  CG  ASN A  82       1.338  15.603  11.620  1.00  0.82           C  
ATOM   1269  OD1 ASN A  82       0.744  16.633  11.967  1.00  0.82           O  
ATOM   1270  ND2 ASN A  82       1.296  14.504  12.318  1.00  0.82           N  
ATOM   1271  H   ASN A  82       0.130  14.840   8.933  1.00  0.82           H  
ATOM   1272  HA  ASN A  82       1.282  17.417   9.712  1.00  0.82           H  
ATOM   1273 1HB  ASN A  82       2.175  14.538   9.977  1.00  0.82           H  
ATOM   1274 2HB  ASN A  82       3.159  15.887  10.541  1.00  0.82           H  
ATOM   1275 1HD2 ASN A  82       0.778  14.476  13.169  1.00  0.82           H  
ATOM   1276 2HD2 ASN A  82       1.767  13.688  11.990  1.00  0.82           H  
ATOM   1277  N   ARG A  83       2.540  15.803   7.145  1.00  0.79           N  
ATOM   1278  CA  ARG A  83       3.434  15.876   5.996  1.00  0.79           C  
ATOM   1279  C   ARG A  83       2.734  15.432   4.714  1.00  0.79           C  
ATOM   1280  O   ARG A  83       2.315  14.282   4.581  1.00  0.79           O  
ATOM   1281  CB  ARG A  83       4.651  14.980   6.199  1.00  0.79           C  
ATOM   1282  CG  ARG A  83       5.605  15.380   7.322  1.00  0.79           C  
ATOM   1283  CD  ARG A  83       6.344  16.619   6.992  1.00  0.79           C  
ATOM   1284  NE  ARG A  83       7.314  16.963   8.019  1.00  0.79           N  
ATOM   1285  CZ  ARG A  83       7.051  17.668   9.142  1.00  0.79           C  
ATOM   1286  NH1 ARG A  83       5.840  18.123   9.397  1.00  0.79           N  
ATOM   1287  NH2 ARG A  83       8.029  17.909  10.000  1.00  0.79           N  
ATOM   1288  H   ARG A  83       1.909  15.016   7.197  1.00  0.79           H  
ATOM   1289  HA  ARG A  83       3.762  16.908   5.874  1.00  0.79           H  
ATOM   1290 1HB  ARG A  83       4.309  13.964   6.409  1.00  0.79           H  
ATOM   1291 2HB  ARG A  83       5.224  14.945   5.274  1.00  0.79           H  
ATOM   1292 1HG  ARG A  83       5.068  15.525   8.254  1.00  0.79           H  
ATOM   1293 2HG  ARG A  83       6.332  14.608   7.458  1.00  0.79           H  
ATOM   1294 1HD  ARG A  83       6.876  16.482   6.050  1.00  0.79           H  
ATOM   1295 2HD  ARG A  83       5.641  17.447   6.896  1.00  0.79           H  
ATOM   1296  HE  ARG A  83       8.262  16.643   7.887  1.00  0.79           H  
ATOM   1297 1HH1 ARG A  83       5.052  17.951   8.754  1.00  0.79           H  
ATOM   1298 2HH1 ARG A  83       5.671  18.648  10.240  1.00  0.79           H  
ATOM   1299 1HH2 ARG A  83       8.959  17.565   9.815  1.00  0.79           H  
ATOM   1300 2HH2 ARG A  83       7.843  18.431  10.842  1.00  0.79           H  
ATOM   1301  N   SER A  84       2.692  16.314   3.728  1.00  0.76           N  
ATOM   1302  CA  SER A  84       2.057  15.963   2.470  1.00  0.76           C  
ATOM   1303  C   SER A  84       2.978  15.062   1.674  1.00  0.76           C  
ATOM   1304  O   SER A  84       4.160  14.960   1.993  1.00  0.76           O  
ATOM   1305  CB  SER A  84       1.722  17.211   1.679  1.00  0.76           C  
ATOM   1306  OG  SER A  84       2.883  17.863   1.257  1.00  0.76           O  
ATOM   1307  H   SER A  84       3.064  17.242   3.864  1.00  0.76           H  
ATOM   1308  HA  SER A  84       1.136  15.425   2.682  1.00  0.76           H  
ATOM   1309 1HB  SER A  84       1.120  16.939   0.814  1.00  0.76           H  
ATOM   1310 2HB  SER A  84       1.126  17.881   2.296  1.00  0.76           H  
ATOM   1311  HG  SER A  84       3.346  17.232   0.691  1.00  0.76           H  
ATOM   1312  N   PHE A  85       2.450  14.436   0.631  1.00  0.72           N  
ATOM   1313  CA  PHE A  85       3.275  13.607  -0.233  1.00  0.72           C  
ATOM   1314  C   PHE A  85       3.423  14.249  -1.610  1.00  0.72           C  
ATOM   1315  O   PHE A  85       2.512  14.941  -2.065  1.00  0.72           O  
ATOM   1316  CB  PHE A  85       2.695  12.197  -0.326  1.00  0.72           C  
ATOM   1317  CG  PHE A  85       2.863  11.436   0.961  1.00  0.72           C  
ATOM   1318  CD1 PHE A  85       1.957  11.580   1.988  1.00  0.72           C  
ATOM   1319  CD2 PHE A  85       3.930  10.572   1.140  1.00  0.72           C  
ATOM   1320  CE1 PHE A  85       2.104  10.897   3.177  1.00  0.72           C  
ATOM   1321  CE2 PHE A  85       4.074   9.883   2.331  1.00  0.72           C  
ATOM   1322  CZ  PHE A  85       3.168  10.051   3.343  1.00  0.72           C  
ATOM   1323  H   PHE A  85       1.466  14.544   0.430  1.00  0.72           H  
ATOM   1324  HA  PHE A  85       4.238  13.513   0.242  1.00  0.72           H  
ATOM   1325 1HB  PHE A  85       1.632  12.248  -0.561  1.00  0.72           H  
ATOM   1326 2HB  PHE A  85       3.182  11.637  -1.124  1.00  0.72           H  
ATOM   1327  HD1 PHE A  85       1.132  12.253   1.849  1.00  0.72           H  
ATOM   1328  HD2 PHE A  85       4.657  10.444   0.335  1.00  0.72           H  
ATOM   1329  HE1 PHE A  85       1.379  11.034   3.980  1.00  0.72           H  
ATOM   1330  HE2 PHE A  85       4.901   9.221   2.479  1.00  0.72           H  
ATOM   1331  HZ  PHE A  85       3.298   9.518   4.273  1.00  0.72           H  
ATOM   1332  N   PRO A  86       4.557  14.028  -2.284  1.00  0.70           N  
ATOM   1333  CA  PRO A  86       5.735  13.252  -1.908  1.00  0.70           C  
ATOM   1334  C   PRO A  86       6.559  13.870  -0.779  1.00  0.70           C  
ATOM   1335  O   PRO A  86       6.600  15.092  -0.631  1.00  0.70           O  
ATOM   1336  CB  PRO A  86       6.545  13.247  -3.209  1.00  0.70           C  
ATOM   1337  CG  PRO A  86       6.107  14.492  -3.944  1.00  0.70           C  
ATOM   1338  CD  PRO A  86       4.646  14.656  -3.597  1.00  0.70           C  
ATOM   1339  HA  PRO A  86       5.415  12.239  -1.647  1.00  0.70           H  
ATOM   1340 1HB  PRO A  86       7.610  13.267  -2.966  1.00  0.70           H  
ATOM   1341 2HB  PRO A  86       6.362  12.325  -3.769  1.00  0.70           H  
ATOM   1342 1HG  PRO A  86       6.719  15.349  -3.622  1.00  0.70           H  
ATOM   1343 2HG  PRO A  86       6.278  14.373  -5.024  1.00  0.70           H  
ATOM   1344 1HD  PRO A  86       4.376  15.720  -3.526  1.00  0.70           H  
ATOM   1345 2HD  PRO A  86       4.008  14.118  -4.312  1.00  0.70           H  
ATOM   1346  N   ILE A  87       7.238  13.020  -0.020  1.00  0.68           N  
ATOM   1347  CA  ILE A  87       8.149  13.476   1.030  1.00  0.68           C  
ATOM   1348  C   ILE A  87       9.570  13.236   0.559  1.00  0.68           C  
ATOM   1349  O   ILE A  87       9.912  12.122   0.176  1.00  0.68           O  
ATOM   1350  CB  ILE A  87       7.915  12.750   2.382  1.00  0.68           C  
ATOM   1351  CG1 ILE A  87       6.494  13.011   2.913  1.00  0.68           C  
ATOM   1352  CG2 ILE A  87       8.980  13.145   3.410  1.00  0.68           C  
ATOM   1353  CD1 ILE A  87       6.119  12.160   4.128  1.00  0.68           C  
ATOM   1354  H   ILE A  87       7.129  12.025  -0.208  1.00  0.68           H  
ATOM   1355  HA  ILE A  87       8.012  14.546   1.184  1.00  0.68           H  
ATOM   1356  HB  ILE A  87       7.988  11.699   2.217  1.00  0.68           H  
ATOM   1357 1HG1 ILE A  87       6.398  14.062   3.176  1.00  0.68           H  
ATOM   1358 2HG1 ILE A  87       5.780  12.793   2.121  1.00  0.68           H  
ATOM   1359 1HG2 ILE A  87       8.813  12.596   4.338  1.00  0.68           H  
ATOM   1360 2HG2 ILE A  87       9.969  12.904   3.021  1.00  0.68           H  
ATOM   1361 3HG2 ILE A  87       8.916  14.215   3.603  1.00  0.68           H  
ATOM   1362 1HD1 ILE A  87       5.092  12.399   4.430  1.00  0.68           H  
ATOM   1363 2HD1 ILE A  87       6.186  11.107   3.869  1.00  0.68           H  
ATOM   1364 3HD1 ILE A  87       6.798  12.374   4.948  1.00  0.68           H  
ATOM   1365  N   GLU A  88      10.391  14.277   0.543  1.00  0.67           N  
ATOM   1366  CA  GLU A  88      11.760  14.127   0.051  1.00  0.67           C  
ATOM   1367  C   GLU A  88      12.789  14.589   1.053  1.00  0.67           C  
ATOM   1368  O   GLU A  88      12.529  15.480   1.865  1.00  0.67           O  
ATOM   1369  CB  GLU A  88      11.969  14.896  -1.257  1.00  0.67           C  
ATOM   1370  CG  GLU A  88      11.163  14.377  -2.426  1.00  0.67           C  
ATOM   1371  CD  GLU A  88      11.402  15.127  -3.714  1.00  0.67           C  
ATOM   1372  OE1 GLU A  88      12.075  16.128  -3.685  1.00  0.67           O  
ATOM   1373  OE2 GLU A  88      10.918  14.687  -4.731  1.00  0.67           O  
ATOM   1374  H   GLU A  88      10.066  15.179   0.866  1.00  0.67           H  
ATOM   1375  HA  GLU A  88      11.945  13.072  -0.138  1.00  0.67           H  
ATOM   1376 1HB  GLU A  88      11.713  15.945  -1.108  1.00  0.67           H  
ATOM   1377 2HB  GLU A  88      13.022  14.850  -1.536  1.00  0.67           H  
ATOM   1378 1HG  GLU A  88      11.457  13.350  -2.572  1.00  0.67           H  
ATOM   1379 2HG  GLU A  88      10.101  14.398  -2.180  1.00  0.67           H  
ATOM   1380  N   GLY A  89      13.973  13.999   0.966  1.00  0.67           N  
ATOM   1381  CA  GLY A  89      15.071  14.396   1.838  1.00  0.67           C  
ATOM   1382  C   GLY A  89      16.276  13.484   1.694  1.00  0.67           C  
ATOM   1383  O   GLY A  89      16.406  12.763   0.701  1.00  0.67           O  
ATOM   1384  H   GLY A  89      14.083  13.248   0.278  1.00  0.67           H  
ATOM   1385 1HA  GLY A  89      15.359  15.422   1.612  1.00  0.67           H  
ATOM   1386 2HA  GLY A  89      14.725  14.382   2.869  1.00  0.67           H  
ATOM   1387  N   GLN A  90      17.182  13.553   2.668  1.00  0.69           N  
ATOM   1388  CA  GLN A  90      18.400  12.751   2.630  1.00  0.69           C  
ATOM   1389  C   GLN A  90      18.646  11.991   3.926  1.00  0.69           C  
ATOM   1390  O   GLN A  90      18.215  12.418   4.999  1.00  0.69           O  
ATOM   1391  CB  GLN A  90      19.616  13.623   2.315  1.00  0.69           C  
ATOM   1392  CG  GLN A  90      19.545  14.290   0.969  1.00  0.69           C  
ATOM   1393  CD  GLN A  90      20.758  15.089   0.633  1.00  0.69           C  
ATOM   1394  OE1 GLN A  90      21.285  15.868   1.437  1.00  0.69           O  
ATOM   1395  NE2 GLN A  90      21.221  14.899  -0.586  1.00  0.69           N  
ATOM   1396  H   GLN A  90      17.022  14.169   3.453  1.00  0.69           H  
ATOM   1397  HA  GLN A  90      18.293  12.016   1.839  1.00  0.69           H  
ATOM   1398 1HB  GLN A  90      19.734  14.386   3.080  1.00  0.69           H  
ATOM   1399 2HB  GLN A  90      20.513  12.998   2.326  1.00  0.69           H  
ATOM   1400 1HG  GLN A  90      19.440  13.515   0.216  1.00  0.69           H  
ATOM   1401 2HG  GLN A  90      18.688  14.955   0.940  1.00  0.69           H  
ATOM   1402 1HE2 GLN A  90      22.031  15.388  -0.906  1.00  0.69           H  
ATOM   1403 2HE2 GLN A  90      20.748  14.232  -1.193  1.00  0.69           H  
ATOM   1404  N   THR A  91      19.370  10.878   3.809  1.00  0.72           N  
ATOM   1405  CA  THR A  91      19.760  10.068   4.962  1.00  0.72           C  
ATOM   1406  C   THR A  91      21.129   9.414   4.778  1.00  0.72           C  
ATOM   1407  O   THR A  91      21.557   9.138   3.657  1.00  0.72           O  
ATOM   1408  CB  THR A  91      18.726   8.973   5.235  1.00  0.72           C  
ATOM   1409  OG1 THR A  91      19.056   8.302   6.459  1.00  0.72           O  
ATOM   1410  CG2 THR A  91      18.708   7.989   4.134  1.00  0.72           C  
ATOM   1411  H   THR A  91      19.651  10.594   2.870  1.00  0.72           H  
ATOM   1412  HA  THR A  91      19.816  10.718   5.835  1.00  0.72           H  
ATOM   1413  HB  THR A  91      17.737   9.421   5.326  1.00  0.72           H  
ATOM   1414  HG1 THR A  91      19.857   7.779   6.338  1.00  0.72           H  
ATOM   1415 1HG2 THR A  91      17.971   7.244   4.373  1.00  0.72           H  
ATOM   1416 2HG2 THR A  91      18.446   8.492   3.201  1.00  0.72           H  
ATOM   1417 3HG2 THR A  91      19.689   7.522   4.037  1.00  0.72           H  
ATOM   1418  N   THR A  92      21.812   9.140   5.888  1.00  0.77           N  
ATOM   1419  CA  THR A  92      23.123   8.486   5.820  1.00  0.77           C  
ATOM   1420  C   THR A  92      23.153   7.138   6.542  1.00  0.77           C  
ATOM   1421  O   THR A  92      22.636   7.002   7.653  1.00  0.77           O  
ATOM   1422  CB  THR A  92      24.236   9.412   6.372  1.00  0.77           C  
ATOM   1423  OG1 THR A  92      24.293  10.628   5.582  1.00  0.77           O  
ATOM   1424  CG2 THR A  92      25.607   8.726   6.311  1.00  0.77           C  
ATOM   1425  H   THR A  92      21.416   9.387   6.787  1.00  0.77           H  
ATOM   1426  HA  THR A  92      23.349   8.294   4.779  1.00  0.77           H  
ATOM   1427  HB  THR A  92      24.007   9.667   7.405  1.00  0.77           H  
ATOM   1428  HG1 THR A  92      24.718  10.445   4.744  1.00  0.77           H  
ATOM   1429 1HG2 THR A  92      26.356   9.404   6.700  1.00  0.77           H  
ATOM   1430 2HG2 THR A  92      25.600   7.821   6.903  1.00  0.77           H  
ATOM   1431 3HG2 THR A  92      25.850   8.479   5.282  1.00  0.77           H  
ATOM   1432  N   HIS A  93      23.751   6.145   5.883  1.00  0.83           N  
ATOM   1433  CA  HIS A  93      23.914   4.804   6.420  1.00  0.83           C  
ATOM   1434  C   HIS A  93      25.333   4.591   6.925  1.00  0.83           C  
ATOM   1435  O   HIS A  93      26.308   4.772   6.192  1.00  0.83           O  
ATOM   1436  CB  HIS A  93      23.584   3.737   5.371  1.00  0.83           C  
ATOM   1437  CG  HIS A  93      23.699   2.311   5.878  1.00  0.83           C  
ATOM   1438  ND1 HIS A  93      22.791   1.751   6.754  1.00  0.83           N  
ATOM   1439  CD2 HIS A  93      24.603   1.345   5.609  1.00  0.83           C  
ATOM   1440  CE1 HIS A  93      23.132   0.492   6.992  1.00  0.83           C  
ATOM   1441  NE2 HIS A  93      24.227   0.225   6.311  1.00  0.83           N  
ATOM   1442  H   HIS A  93      24.138   6.357   4.970  1.00  0.83           H  
ATOM   1443  HA  HIS A  93      23.238   4.664   7.262  1.00  0.83           H  
ATOM   1444 1HB  HIS A  93      22.567   3.889   4.997  1.00  0.83           H  
ATOM   1445 2HB  HIS A  93      24.266   3.845   4.529  1.00  0.83           H  
ATOM   1446  HD2 HIS A  93      25.458   1.438   4.954  1.00  0.83           H  
ATOM   1447  HE1 HIS A  93      22.602  -0.204   7.637  1.00  0.83           H  
ATOM   1448  HE2 HIS A  93      24.729  -0.684   6.291  1.00  0.83           H  
ATOM   1449  N   ARG A  94      25.431   4.245   8.209  1.00  0.90           N  
ATOM   1450  CA  ARG A  94      26.697   3.978   8.896  1.00  0.90           C  
ATOM   1451  C   ARG A  94      26.701   2.576   9.511  1.00  0.90           C  
ATOM   1452  O   ARG A  94      27.485   2.277  10.415  1.00  0.90           O  
ATOM   1453  CB  ARG A  94      26.946   4.997   9.995  1.00  0.90           C  
ATOM   1454  CG  ARG A  94      27.038   6.447   9.543  1.00  0.90           C  
ATOM   1455  CD  ARG A  94      28.267   6.705   8.728  1.00  0.90           C  
ATOM   1456  NE  ARG A  94      28.352   8.099   8.329  1.00  0.90           N  
ATOM   1457  CZ  ARG A  94      29.353   8.640   7.609  1.00  0.90           C  
ATOM   1458  NH1 ARG A  94      30.364   7.905   7.212  1.00  0.90           N  
ATOM   1459  NH2 ARG A  94      29.318   9.927   7.301  1.00  0.90           N  
ATOM   1460  H   ARG A  94      24.576   4.150   8.739  1.00  0.90           H  
ATOM   1461  HA  ARG A  94      27.510   4.039   8.171  1.00  0.90           H  
ATOM   1462 1HB  ARG A  94      26.148   4.933  10.733  1.00  0.90           H  
ATOM   1463 2HB  ARG A  94      27.880   4.753  10.500  1.00  0.90           H  
ATOM   1464 1HG  ARG A  94      26.166   6.695   8.943  1.00  0.90           H  
ATOM   1465 2HG  ARG A  94      27.068   7.097  10.416  1.00  0.90           H  
ATOM   1466 1HD  ARG A  94      29.156   6.457   9.306  1.00  0.90           H  
ATOM   1467 2HD  ARG A  94      28.241   6.091   7.824  1.00  0.90           H  
ATOM   1468  HE  ARG A  94      27.599   8.710   8.611  1.00  0.90           H  
ATOM   1469 1HH1 ARG A  94      30.409   6.906   7.447  1.00  0.90           H  
ATOM   1470 2HH1 ARG A  94      31.111   8.321   6.676  1.00  0.90           H  
ATOM   1471 1HH2 ARG A  94      28.543  10.500   7.607  1.00  0.90           H  
ATOM   1472 2HH2 ARG A  94      30.066  10.337   6.762  1.00  0.90           H  
ATOM   1473  N   GLY A  95      25.759   1.754   9.071  1.00  0.98           N  
ATOM   1474  CA  GLY A  95      25.590   0.391   9.556  1.00  0.98           C  
ATOM   1475  C   GLY A  95      26.413  -0.589   8.715  1.00  0.98           C  
ATOM   1476  O   GLY A  95      27.323  -0.180   8.001  1.00  0.98           O  
ATOM   1477  H   GLY A  95      25.152   2.078   8.331  1.00  0.98           H  
ATOM   1478 1HA  GLY A  95      25.903   0.343  10.599  1.00  0.98           H  
ATOM   1479 2HA  GLY A  95      24.532   0.137   9.521  1.00  0.98           H  
ATOM   1480  N   PRO A  96      26.131  -1.894   8.808  1.00  1.06           N  
ATOM   1481  CA  PRO A  96      26.794  -2.988   8.113  1.00  1.06           C  
ATOM   1482  C   PRO A  96      26.684  -2.840   6.605  1.00  1.06           C  
ATOM   1483  O   PRO A  96      25.742  -2.230   6.101  1.00  1.06           O  
ATOM   1484  CB  PRO A  96      26.007  -4.216   8.580  1.00  1.06           C  
ATOM   1485  CG  PRO A  96      25.379  -3.802   9.891  1.00  1.06           C  
ATOM   1486  CD  PRO A  96      25.060  -2.337   9.718  1.00  1.06           C  
ATOM   1487  HA  PRO A  96      27.846  -3.040   8.428  1.00  1.06           H  
ATOM   1488 1HB  PRO A  96      25.262  -4.489   7.811  1.00  1.06           H  
ATOM   1489 2HB  PRO A  96      26.684  -5.076   8.683  1.00  1.06           H  
ATOM   1490 1HG  PRO A  96      24.479  -4.407  10.089  1.00  1.06           H  
ATOM   1491 2HG  PRO A  96      26.077  -3.989  10.721  1.00  1.06           H  
ATOM   1492 1HD  PRO A  96      24.061  -2.204   9.252  1.00  1.06           H  
ATOM   1493 2HD  PRO A  96      25.134  -1.850  10.692  1.00  1.06           H  
ATOM   1494  N   SER A  97      27.649  -3.384   5.872  1.00  1.13           N  
ATOM   1495  CA  SER A  97      27.552  -3.329   4.417  1.00  1.13           C  
ATOM   1496  C   SER A  97      26.262  -4.005   3.975  1.00  1.13           C  
ATOM   1497  O   SER A  97      25.951  -5.105   4.436  1.00  1.13           O  
ATOM   1498  CB  SER A  97      28.730  -4.043   3.784  1.00  1.13           C  
ATOM   1499  OG  SER A  97      28.605  -4.078   2.389  1.00  1.13           O  
ATOM   1500  H   SER A  97      28.427  -3.855   6.312  1.00  1.13           H  
ATOM   1501  HA  SER A  97      27.529  -2.285   4.097  1.00  1.13           H  
ATOM   1502 1HB  SER A  97      29.656  -3.538   4.057  1.00  1.13           H  
ATOM   1503 2HB  SER A  97      28.783  -5.059   4.170  1.00  1.13           H  
ATOM   1504  HG  SER A  97      27.689  -4.340   2.211  1.00  1.13           H  
ATOM   1505  N   LEU A  98      25.530  -3.360   3.079  1.00  1.20           N  
ATOM   1506  CA  LEU A  98      24.275  -3.905   2.578  1.00  1.20           C  
ATOM   1507  C   LEU A  98      24.357  -4.302   1.115  1.00  1.20           C  
ATOM   1508  O   LEU A  98      25.192  -3.784   0.373  1.00  1.20           O  
ATOM   1509  CB  LEU A  98      23.142  -2.895   2.758  1.00  1.20           C  
ATOM   1510  CG  LEU A  98      22.895  -2.398   4.184  1.00  1.20           C  
ATOM   1511  CD1 LEU A  98      21.773  -1.397   4.153  1.00  1.20           C  
ATOM   1512  CD2 LEU A  98      22.579  -3.546   5.098  1.00  1.20           C  
ATOM   1513  H   LEU A  98      25.841  -2.452   2.757  1.00  1.20           H  
ATOM   1514  HA  LEU A  98      24.031  -4.797   3.155  1.00  1.20           H  
ATOM   1515 1HB  LEU A  98      23.353  -2.023   2.138  1.00  1.20           H  
ATOM   1516 2HB  LEU A  98      22.227  -3.341   2.401  1.00  1.20           H  
ATOM   1517  HG  LEU A  98      23.785  -1.898   4.548  1.00  1.20           H  
ATOM   1518 1HD1 LEU A  98      21.583  -1.011   5.156  1.00  1.20           H  
ATOM   1519 2HD1 LEU A  98      22.071  -0.586   3.499  1.00  1.20           H  
ATOM   1520 3HD1 LEU A  98      20.864  -1.869   3.773  1.00  1.20           H  
ATOM   1521 1HD2 LEU A  98      22.421  -3.164   6.102  1.00  1.20           H  
ATOM   1522 2HD2 LEU A  98      21.682  -4.044   4.752  1.00  1.20           H  
ATOM   1523 3HD2 LEU A  98      23.410  -4.251   5.108  1.00  1.20           H  
ATOM   1524  N   ASN A  99      23.472  -5.199   0.702  1.00  1.23           N  
ATOM   1525  CA  ASN A  99      23.344  -5.546  -0.706  1.00  1.23           C  
ATOM   1526  C   ASN A  99      22.386  -4.529  -1.310  1.00  1.23           C  
ATOM   1527  O   ASN A  99      21.566  -3.966  -0.591  1.00  1.23           O  
ATOM   1528  CB  ASN A  99      22.855  -6.970  -0.879  1.00  1.23           C  
ATOM   1529  CG  ASN A  99      23.879  -7.981  -0.412  1.00  1.23           C  
ATOM   1530  OD1 ASN A  99      25.074  -7.851  -0.701  1.00  1.23           O  
ATOM   1531  ND2 ASN A  99      23.433  -8.982   0.300  1.00  1.23           N  
ATOM   1532  H   ASN A  99      22.847  -5.619   1.376  1.00  1.23           H  
ATOM   1533  HA  ASN A  99      24.310  -5.434  -1.202  1.00  1.23           H  
ATOM   1534 1HB  ASN A  99      21.934  -7.110  -0.311  1.00  1.23           H  
ATOM   1535 2HB  ASN A  99      22.625  -7.155  -1.928  1.00  1.23           H  
ATOM   1536 1HD2 ASN A  99      24.069  -9.681   0.632  1.00  1.23           H  
ATOM   1537 2HD2 ASN A  99      22.461  -9.056   0.506  1.00  1.23           H  
ATOM   1538  N   SER A 100      22.420  -4.332  -2.624  1.00  1.23           N  
ATOM   1539  CA  SER A 100      21.545  -3.331  -3.248  1.00  1.23           C  
ATOM   1540  C   SER A 100      20.057  -3.531  -2.966  1.00  1.23           C  
ATOM   1541  O   SER A 100      19.317  -2.568  -2.779  1.00  1.23           O  
ATOM   1542  CB  SER A 100      21.785  -3.294  -4.738  1.00  1.23           C  
ATOM   1543  OG  SER A 100      23.073  -2.818  -5.010  1.00  1.23           O  
ATOM   1544  H   SER A 100      23.093  -4.831  -3.188  1.00  1.23           H  
ATOM   1545  HA  SER A 100      21.826  -2.358  -2.850  1.00  1.23           H  
ATOM   1546 1HB  SER A 100      21.660  -4.291  -5.158  1.00  1.23           H  
ATOM   1547 2HB  SER A 100      21.047  -2.645  -5.206  1.00  1.23           H  
ATOM   1548  HG  SER A 100      23.128  -1.952  -4.568  1.00  1.23           H  
ATOM   1549  N   ASN A 101      19.615  -4.775  -2.877  1.00  1.17           N  
ATOM   1550  CA  ASN A 101      18.207  -5.066  -2.624  1.00  1.17           C  
ATOM   1551  C   ASN A 101      17.729  -4.533  -1.262  1.00  1.17           C  
ATOM   1552  O   ASN A 101      16.530  -4.357  -1.040  1.00  1.17           O  
ATOM   1553  CB  ASN A 101      17.966  -6.559  -2.714  1.00  1.17           C  
ATOM   1554  CG  ASN A 101      18.033  -7.070  -4.128  1.00  1.17           C  
ATOM   1555  OD1 ASN A 101      17.914  -6.308  -5.096  1.00  1.17           O  
ATOM   1556  ND2 ASN A 101      18.225  -8.356  -4.267  1.00  1.17           N  
ATOM   1557  H   ASN A 101      20.263  -5.534  -3.013  1.00  1.17           H  
ATOM   1558  HA  ASN A 101      17.611  -4.568  -3.391  1.00  1.17           H  
ATOM   1559 1HB  ASN A 101      18.709  -7.082  -2.109  1.00  1.17           H  
ATOM   1560 2HB  ASN A 101      16.985  -6.792  -2.300  1.00  1.17           H  
ATOM   1561 1HD2 ASN A 101      18.279  -8.758  -5.182  1.00  1.17           H  
ATOM   1562 2HD2 ASN A 101      18.317  -8.938  -3.460  1.00  1.17           H  
ATOM   1563  N   GLN A 102      18.667  -4.333  -0.332  1.00  1.08           N  
ATOM   1564  CA  GLN A 102      18.378  -3.873   1.016  1.00  1.08           C  
ATOM   1565  C   GLN A 102      18.492  -2.346   1.150  1.00  1.08           C  
ATOM   1566  O   GLN A 102      18.216  -1.785   2.218  1.00  1.08           O  
ATOM   1567  CB  GLN A 102      19.344  -4.549   1.987  1.00  1.08           C  
ATOM   1568  CG  GLN A 102      19.219  -6.056   2.054  1.00  1.08           C  
ATOM   1569  CD  GLN A 102      20.263  -6.668   2.956  1.00  1.08           C  
ATOM   1570  OE1 GLN A 102      20.541  -6.134   4.029  1.00  1.08           O  
ATOM   1571  NE2 GLN A 102      20.845  -7.784   2.534  1.00  1.08           N  
ATOM   1572  H   GLN A 102      19.647  -4.451  -0.575  1.00  1.08           H  
ATOM   1573  HA  GLN A 102      17.359  -4.161   1.266  1.00  1.08           H  
ATOM   1574 1HB  GLN A 102      20.354  -4.327   1.673  1.00  1.08           H  
ATOM   1575 2HB  GLN A 102      19.211  -4.140   2.989  1.00  1.08           H  
ATOM   1576 1HG  GLN A 102      18.233  -6.315   2.437  1.00  1.08           H  
ATOM   1577 2HG  GLN A 102      19.352  -6.462   1.051  1.00  1.08           H  
ATOM   1578 1HE2 GLN A 102      21.537  -8.236   3.101  1.00  1.08           H  
ATOM   1579 2HE2 GLN A 102      20.578  -8.183   1.657  1.00  1.08           H  
ATOM   1580  N   GLU A 103      18.900  -1.652   0.081  1.00  0.97           N  
ATOM   1581  CA  GLU A 103      19.113  -0.209   0.181  1.00  0.97           C  
ATOM   1582  C   GLU A 103      17.805   0.551   0.043  1.00  0.97           C  
ATOM   1583  O   GLU A 103      17.439   1.040  -1.026  1.00  0.97           O  
ATOM   1584  CB  GLU A 103      20.154   0.287  -0.829  1.00  0.97           C  
ATOM   1585  CG  GLU A 103      21.586  -0.243  -0.585  1.00  0.97           C  
ATOM   1586  CD  GLU A 103      22.628   0.297  -1.575  1.00  0.97           C  
ATOM   1587  OE1 GLU A 103      22.571  -0.041  -2.736  1.00  0.97           O  
ATOM   1588  OE2 GLU A 103      23.481   1.051  -1.153  1.00  0.97           O  
ATOM   1589  H   GLU A 103      19.070  -2.116  -0.812  1.00  0.97           H  
ATOM   1590  HA  GLU A 103      19.510  -0.002   1.166  1.00  0.97           H  
ATOM   1591 1HB  GLU A 103      19.853  -0.014  -1.833  1.00  0.97           H  
ATOM   1592 2HB  GLU A 103      20.187   1.377  -0.806  1.00  0.97           H  
ATOM   1593 1HG  GLU A 103      21.886   0.040   0.426  1.00  0.97           H  
ATOM   1594 2HG  GLU A 103      21.570  -1.330  -0.630  1.00  0.97           H  
ATOM   1595  N   CYS A 104      17.109   0.645   1.162  1.00  0.86           N  
ATOM   1596  CA  CYS A 104      15.765   1.215   1.215  1.00  0.86           C  
ATOM   1597  C   CYS A 104      15.593   2.262   2.297  1.00  0.86           C  
ATOM   1598  O   CYS A 104      15.973   2.072   3.448  1.00  0.86           O  
ATOM   1599  CB  CYS A 104      14.737   0.124   1.465  1.00  0.86           C  
ATOM   1600  SG  CYS A 104      13.033   0.733   1.575  1.00  0.86           S  
ATOM   1601  H   CYS A 104      17.506   0.198   1.982  1.00  0.86           H  
ATOM   1602  HA  CYS A 104      15.560   1.677   0.250  1.00  0.86           H  
ATOM   1603 1HB  CYS A 104      14.793  -0.617   0.672  1.00  0.86           H  
ATOM   1604 2HB  CYS A 104      14.975  -0.377   2.390  1.00  0.86           H  
ATOM   1605  N   VAL A 105      14.989   3.369   1.885  1.00  0.77           N  
ATOM   1606  CA  VAL A 105      14.635   4.466   2.764  1.00  0.77           C  
ATOM   1607  C   VAL A 105      13.138   4.642   2.692  1.00  0.77           C  
ATOM   1608  O   VAL A 105      12.560   4.607   1.607  1.00  0.77           O  
ATOM   1609  CB  VAL A 105      15.328   5.766   2.367  1.00  0.77           C  
ATOM   1610  CG1 VAL A 105      14.900   6.889   3.284  1.00  0.77           C  
ATOM   1611  CG2 VAL A 105      16.782   5.593   2.461  1.00  0.77           C  
ATOM   1612  H   VAL A 105      14.731   3.432   0.911  1.00  0.77           H  
ATOM   1613  HA  VAL A 105      14.912   4.206   3.775  1.00  0.77           H  
ATOM   1614  HB  VAL A 105      15.050   6.025   1.351  1.00  0.77           H  
ATOM   1615 1HG1 VAL A 105      15.410   7.774   3.003  1.00  0.77           H  
ATOM   1616 2HG1 VAL A 105      13.828   7.049   3.216  1.00  0.77           H  
ATOM   1617 3HG1 VAL A 105      15.164   6.649   4.303  1.00  0.77           H  
ATOM   1618 1HG2 VAL A 105      17.272   6.513   2.164  1.00  0.77           H  
ATOM   1619 2HG2 VAL A 105      17.025   5.360   3.472  1.00  0.77           H  
ATOM   1620 3HG2 VAL A 105      17.116   4.794   1.829  1.00  0.77           H  
ATOM   1621  N   GLY A 106      12.502   4.788   3.833  1.00  0.71           N  
ATOM   1622  CA  GLY A 106      11.053   4.929   3.832  1.00  0.71           C  
ATOM   1623  C   GLY A 106      10.511   5.122   5.221  1.00  0.71           C  
ATOM   1624  O   GLY A 106      11.251   5.466   6.140  1.00  0.71           O  
ATOM   1625  H   GLY A 106      13.055   4.809   4.690  1.00  0.71           H  
ATOM   1626 1HA  GLY A 106      10.772   5.777   3.208  1.00  0.71           H  
ATOM   1627 2HA  GLY A 106      10.605   4.039   3.387  1.00  0.71           H  
ATOM   1628  N   LEU A 107       9.207   4.918   5.382  1.00  0.68           N  
ATOM   1629  CA  LEU A 107       8.602   5.112   6.690  1.00  0.68           C  
ATOM   1630  C   LEU A 107       8.769   3.870   7.560  1.00  0.68           C  
ATOM   1631  O   LEU A 107       8.450   2.758   7.127  1.00  0.68           O  
ATOM   1632  CB  LEU A 107       7.108   5.430   6.531  1.00  0.68           C  
ATOM   1633  CG  LEU A 107       6.793   6.705   5.752  1.00  0.68           C  
ATOM   1634  CD1 LEU A 107       5.326   6.865   5.556  1.00  0.68           C  
ATOM   1635  CD2 LEU A 107       7.311   7.873   6.521  1.00  0.68           C  
ATOM   1636  H   LEU A 107       8.640   4.633   4.596  1.00  0.68           H  
ATOM   1637  HA  LEU A 107       9.090   5.952   7.173  1.00  0.68           H  
ATOM   1638 1HB  LEU A 107       6.623   4.595   6.032  1.00  0.68           H  
ATOM   1639 2HB  LEU A 107       6.676   5.538   7.522  1.00  0.68           H  
ATOM   1640  HG  LEU A 107       7.266   6.643   4.789  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 107       5.126   7.783   5.003  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 107       4.927   6.029   5.006  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 107       4.867   6.915   6.534  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 107       7.125   8.801   5.976  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 107       6.823   7.920   7.475  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 107       8.359   7.731   6.671  1.00  0.68           H  
ATOM   1647  N   PHE A 108       9.219   4.085   8.794  1.00  0.67           N  
ATOM   1648  CA  PHE A 108       9.423   3.057   9.822  1.00  0.67           C  
ATOM   1649  C   PHE A 108       8.676   3.375  11.106  1.00  0.67           C  
ATOM   1650  O   PHE A 108       8.504   4.544  11.451  1.00  0.67           O  
ATOM   1651  CB  PHE A 108      10.912   2.952  10.147  1.00  0.67           C  
ATOM   1652  CG  PHE A 108      11.751   2.393   9.047  1.00  0.67           C  
ATOM   1653  CD1 PHE A 108      12.083   3.154   7.991  1.00  0.67           C  
ATOM   1654  CD2 PHE A 108      12.273   1.126   9.117  1.00  0.67           C  
ATOM   1655  CE1 PHE A 108      12.864   2.666   6.989  1.00  0.67           C  
ATOM   1656  CE2 PHE A 108      13.068   0.630   8.122  1.00  0.67           C  
ATOM   1657  CZ  PHE A 108      13.354   1.422   7.048  1.00  0.67           C  
ATOM   1658  H   PHE A 108       9.466   5.047   9.024  1.00  0.67           H  
ATOM   1659  HA  PHE A 108       9.063   2.108   9.439  1.00  0.67           H  
ATOM   1660 1HB  PHE A 108      11.257   3.946  10.382  1.00  0.67           H  
ATOM   1661 2HB  PHE A 108      11.047   2.331  11.036  1.00  0.67           H  
ATOM   1662  HD1 PHE A 108      11.704   4.162   7.954  1.00  0.67           H  
ATOM   1663  HD2 PHE A 108      12.055   0.517   9.980  1.00  0.67           H  
ATOM   1664  HE1 PHE A 108      13.094   3.279   6.144  1.00  0.67           H  
ATOM   1665  HE2 PHE A 108      13.468  -0.383   8.196  1.00  0.67           H  
ATOM   1666  HZ  PHE A 108      13.969   1.078   6.249  1.00  0.67           H  
ATOM   1667  N   TYR A 109       8.259   2.340  11.824  1.00  0.69           N  
ATOM   1668  CA  TYR A 109       7.684   2.512  13.147  1.00  0.69           C  
ATOM   1669  C   TYR A 109       8.748   2.307  14.194  1.00  0.69           C  
ATOM   1670  O   TYR A 109       9.417   1.272  14.188  1.00  0.69           O  
ATOM   1671  CB  TYR A 109       6.593   1.500  13.443  1.00  0.69           C  
ATOM   1672  CG  TYR A 109       5.277   1.680  12.771  1.00  0.69           C  
ATOM   1673  CD1 TYR A 109       4.610   0.596  12.275  1.00  0.69           C  
ATOM   1674  CD2 TYR A 109       4.727   2.915  12.659  1.00  0.69           C  
ATOM   1675  CE1 TYR A 109       3.378   0.760  11.695  1.00  0.69           C  
ATOM   1676  CE2 TYR A 109       3.498   3.061  12.051  1.00  0.69           C  
ATOM   1677  CZ  TYR A 109       2.832   2.003  11.593  1.00  0.69           C  
ATOM   1678  OH  TYR A 109       1.627   2.173  10.993  1.00  0.69           O  
ATOM   1679  H   TYR A 109       8.399   1.408  11.457  1.00  0.69           H  
ATOM   1680  HA  TYR A 109       7.291   3.523  13.246  1.00  0.69           H  
ATOM   1681 1HB  TYR A 109       6.965   0.514  13.161  1.00  0.69           H  
ATOM   1682 2HB  TYR A 109       6.447   1.471  14.498  1.00  0.69           H  
ATOM   1683  HD1 TYR A 109       5.049  -0.398  12.357  1.00  0.69           H  
ATOM   1684  HD2 TYR A 109       5.262   3.783  13.049  1.00  0.69           H  
ATOM   1685  HE1 TYR A 109       2.842  -0.092  11.313  1.00  0.69           H  
ATOM   1686  HE2 TYR A 109       3.054   4.029  11.944  1.00  0.69           H  
ATOM   1687  HH  TYR A 109       1.131   1.359  11.046  1.00  0.69           H  
ATOM   1688  N   GLN A 110       8.911   3.258  15.107  1.00  0.74           N  
ATOM   1689  CA  GLN A 110       9.926   3.089  16.134  1.00  0.74           C  
ATOM   1690  C   GLN A 110       9.311   3.412  17.516  1.00  0.74           C  
ATOM   1691  O   GLN A 110       8.547   4.359  17.641  1.00  0.74           O  
ATOM   1692  CB  GLN A 110      11.147   3.980  15.776  1.00  0.74           C  
ATOM   1693  CG  GLN A 110      11.760   3.629  14.326  1.00  0.74           C  
ATOM   1694  CD  GLN A 110      13.088   4.335  13.899  1.00  0.74           C  
ATOM   1695  OE1 GLN A 110      13.153   5.567  13.792  1.00  0.74           O  
ATOM   1696  NE2 GLN A 110      14.137   3.535  13.639  1.00  0.74           N  
ATOM   1697  H   GLN A 110       8.346   4.105  15.052  1.00  0.74           H  
ATOM   1698  HA  GLN A 110      10.247   2.059  16.112  1.00  0.74           H  
ATOM   1699 1HB  GLN A 110      10.853   5.032  15.781  1.00  0.74           H  
ATOM   1700 2HB  GLN A 110      11.939   3.849  16.518  1.00  0.74           H  
ATOM   1701 1HG  GLN A 110      11.909   2.580  14.262  1.00  0.74           H  
ATOM   1702 2HG  GLN A 110      11.014   3.926  13.581  1.00  0.74           H  
ATOM   1703 1HE2 GLN A 110      15.047   3.921  13.355  1.00  0.74           H  
ATOM   1704 2HE2 GLN A 110      14.053   2.546  13.747  1.00  0.74           H  
ATOM   1705  N   PRO A 111       9.690   2.710  18.598  1.00  0.81           N  
ATOM   1706  CA  PRO A 111       9.197   2.890  19.966  1.00  0.81           C  
ATOM   1707  C   PRO A 111       9.849   4.018  20.757  1.00  0.81           C  
ATOM   1708  O   PRO A 111       9.776   4.040  21.985  1.00  0.81           O  
ATOM   1709  CB  PRO A 111       9.538   1.547  20.598  1.00  0.81           C  
ATOM   1710  CG  PRO A 111      10.821   1.149  19.920  1.00  0.81           C  
ATOM   1711  CD  PRO A 111      10.654   1.601  18.468  1.00  0.81           C  
ATOM   1712  HA  PRO A 111       8.113   3.036  19.933  1.00  0.81           H  
ATOM   1713 1HB  PRO A 111       9.658   1.673  21.683  1.00  0.81           H  
ATOM   1714 2HB  PRO A 111       8.733   0.828  20.454  1.00  0.81           H  
ATOM   1715 1HG  PRO A 111      11.668   1.640  20.419  1.00  0.81           H  
ATOM   1716 2HG  PRO A 111      10.976   0.072  20.021  1.00  0.81           H  
ATOM   1717 1HD  PRO A 111      11.602   1.956  18.060  1.00  0.81           H  
ATOM   1718 2HD  PRO A 111      10.230   0.763  17.887  1.00  0.81           H  
ATOM   1719  N   ASN A 112      10.555   4.908  20.080  1.00  0.91           N  
ATOM   1720  CA  ASN A 112      11.245   5.981  20.771  1.00  0.91           C  
ATOM   1721  C   ASN A 112      11.532   7.119  19.810  1.00  0.91           C  
ATOM   1722  O   ASN A 112      11.861   6.889  18.649  1.00  0.91           O  
ATOM   1723  CB  ASN A 112      12.515   5.477  21.420  1.00  0.91           C  
ATOM   1724  CG  ASN A 112      13.060   6.448  22.432  1.00  0.91           C  
ATOM   1725  OD1 ASN A 112      13.798   7.394  22.106  1.00  0.91           O  
ATOM   1726  ND2 ASN A 112      12.710   6.232  23.680  1.00  0.91           N  
ATOM   1727  H   ASN A 112      10.590   4.866  19.075  1.00  0.91           H  
ATOM   1728  HA  ASN A 112      10.587   6.372  21.549  1.00  0.91           H  
ATOM   1729 1HB  ASN A 112      12.330   4.523  21.916  1.00  0.91           H  
ATOM   1730 2HB  ASN A 112      13.272   5.304  20.652  1.00  0.91           H  
ATOM   1731 1HD2 ASN A 112      13.038   6.840  24.402  1.00  0.91           H  
ATOM   1732 2HD2 ASN A 112      12.117   5.458  23.914  1.00  0.91           H  
ATOM   1733  N   SER A 113      11.463   8.354  20.296  1.00  1.02           N  
ATOM   1734  CA  SER A 113      11.749   9.517  19.450  1.00  1.02           C  
ATOM   1735  C   SER A 113      13.198   9.550  18.934  1.00  1.02           C  
ATOM   1736  O   SER A 113      13.493  10.221  17.945  1.00  1.02           O  
ATOM   1737  CB  SER A 113      11.448  10.792  20.199  1.00  1.02           C  
ATOM   1738  OG  SER A 113      12.338  10.966  21.268  1.00  1.02           O  
ATOM   1739  H   SER A 113      11.199   8.496  21.261  1.00  1.02           H  
ATOM   1740  HA  SER A 113      11.087   9.477  18.582  1.00  1.02           H  
ATOM   1741 1HB  SER A 113      11.525  11.636  19.514  1.00  1.02           H  
ATOM   1742 2HB  SER A 113      10.436  10.771  20.571  1.00  1.02           H  
ATOM   1743  HG  SER A 113      13.218  10.875  20.889  1.00  1.02           H  
ATOM   1744  N   SER A 114      14.106   8.809  19.588  1.00  1.11           N  
ATOM   1745  CA  SER A 114      15.493   8.720  19.144  1.00  1.11           C  
ATOM   1746  C   SER A 114      15.633   7.778  17.946  1.00  1.11           C  
ATOM   1747  O   SER A 114      16.699   7.673  17.340  1.00  1.11           O  
ATOM   1748  CB  SER A 114      16.378   8.252  20.279  1.00  1.11           C  
ATOM   1749  OG  SER A 114      16.040   6.956  20.661  1.00  1.11           O  
ATOM   1750  H   SER A 114      13.836   8.285  20.417  1.00  1.11           H  
ATOM   1751  HA  SER A 114      15.821   9.713  18.836  1.00  1.11           H  
ATOM   1752 1HB  SER A 114      17.419   8.277  19.957  1.00  1.11           H  
ATOM   1753 2HB  SER A 114      16.277   8.924  21.130  1.00  1.11           H  
ATOM   1754  HG  SER A 114      15.224   7.052  21.181  1.00  1.11           H  
ATOM   1755  N   GLY A 115      14.577   7.024  17.642  1.00  1.16           N  
ATOM   1756  CA  GLY A 115      14.515   6.129  16.493  1.00  1.16           C  
ATOM   1757  C   GLY A 115      15.339   4.838  16.538  1.00  1.16           C  
ATOM   1758  O   GLY A 115      14.795   3.744  16.413  1.00  1.16           O  
ATOM   1759  H   GLY A 115      13.725   7.118  18.184  1.00  1.16           H  
ATOM   1760 1HA  GLY A 115      13.469   5.861  16.364  1.00  1.16           H  
ATOM   1761 2HA  GLY A 115      14.774   6.685  15.602  1.00  1.16           H  
ATOM   1762  N   ILE A 116      16.630   4.955  16.825  1.00  1.16           N  
ATOM   1763  CA  ILE A 116      17.657   3.890  16.765  1.00  1.16           C  
ATOM   1764  C   ILE A 116      17.393   2.530  17.449  1.00  1.16           C  
ATOM   1765  O   ILE A 116      18.290   1.687  17.500  1.00  1.16           O  
ATOM   1766  CB  ILE A 116      18.979   4.440  17.333  1.00  1.16           C  
ATOM   1767  CG1 ILE A 116      18.772   4.850  18.795  1.00  1.16           C  
ATOM   1768  CG2 ILE A 116      19.486   5.590  16.501  1.00  1.16           C  
ATOM   1769  CD1 ILE A 116      20.046   5.212  19.508  1.00  1.16           C  
ATOM   1770  H   ILE A 116      16.941   5.906  16.993  1.00  1.16           H  
ATOM   1771  HA  ILE A 116      17.817   3.682  15.707  1.00  1.16           H  
ATOM   1772  HB  ILE A 116      19.723   3.648  17.329  1.00  1.16           H  
ATOM   1773 1HG1 ILE A 116      18.100   5.712  18.826  1.00  1.16           H  
ATOM   1774 2HG1 ILE A 116      18.299   4.026  19.328  1.00  1.16           H  
ATOM   1775 1HG2 ILE A 116      20.426   5.958  16.910  1.00  1.16           H  
ATOM   1776 2HG2 ILE A 116      19.649   5.237  15.499  1.00  1.16           H  
ATOM   1777 3HG2 ILE A 116      18.754   6.399  16.498  1.00  1.16           H  
ATOM   1778 1HD1 ILE A 116      19.816   5.493  20.536  1.00  1.16           H  
ATOM   1779 2HD1 ILE A 116      20.721   4.355  19.506  1.00  1.16           H  
ATOM   1780 3HD1 ILE A 116      20.518   6.051  18.998  1.00  1.16           H  
ATOM   1781  N   SER A 117      16.219   2.327  18.021  1.00  1.09           N  
ATOM   1782  CA  SER A 117      15.879   1.072  18.670  1.00  1.09           C  
ATOM   1783  C   SER A 117      15.941  -0.108  17.693  1.00  1.09           C  
ATOM   1784  O   SER A 117      15.423  -0.006  16.580  1.00  1.09           O  
ATOM   1785  CB  SER A 117      14.457   1.133  19.191  1.00  1.09           C  
ATOM   1786  OG  SER A 117      14.044  -0.127  19.697  1.00  1.09           O  
ATOM   1787  H   SER A 117      15.520   3.059  17.938  1.00  1.09           H  
ATOM   1788  HA  SER A 117      16.578   0.944  19.491  1.00  1.09           H  
ATOM   1789 1HB  SER A 117      14.375   1.892  19.967  1.00  1.09           H  
ATOM   1790 2HB  SER A 117      13.809   1.429  18.375  1.00  1.09           H  
ATOM   1791  HG  SER A 117      14.494  -0.226  20.544  1.00  1.09           H  
ATOM   1792  N   PRO A 118      16.428  -1.292  18.116  1.00  1.00           N  
ATOM   1793  CA  PRO A 118      16.487  -2.513  17.331  1.00  1.00           C  
ATOM   1794  C   PRO A 118      15.089  -3.026  16.983  1.00  1.00           C  
ATOM   1795  O   PRO A 118      14.943  -3.911  16.140  1.00  1.00           O  
ATOM   1796  CB  PRO A 118      17.253  -3.478  18.245  1.00  1.00           C  
ATOM   1797  CG  PRO A 118      17.027  -2.956  19.639  1.00  1.00           C  
ATOM   1798  CD  PRO A 118      16.981  -1.449  19.486  1.00  1.00           C  
ATOM   1799  HA  PRO A 118      17.057  -2.312  16.412  1.00  1.00           H  
ATOM   1800 1HB  PRO A 118      16.873  -4.501  18.109  1.00  1.00           H  
ATOM   1801 2HB  PRO A 118      18.316  -3.491  17.962  1.00  1.00           H  
ATOM   1802 1HG  PRO A 118      16.090  -3.367  20.043  1.00  1.00           H  
ATOM   1803 2HG  PRO A 118      17.835  -3.293  20.307  1.00  1.00           H  
ATOM   1804 1HD  PRO A 118      16.316  -1.067  20.256  1.00  1.00           H  
ATOM   1805 2HD  PRO A 118      17.993  -1.014  19.543  1.00  1.00           H  
ATOM   1806  N   ARG A 119      14.056  -2.502  17.662  1.00  0.90           N  
ATOM   1807  CA  ARG A 119      12.694  -2.917  17.381  1.00  0.90           C  
ATOM   1808  C   ARG A 119      12.055  -2.082  16.277  1.00  0.90           C  
ATOM   1809  O   ARG A 119      10.912  -2.333  15.898  1.00  0.90           O  
ATOM   1810  CB  ARG A 119      11.816  -2.761  18.606  1.00  0.90           C  
ATOM   1811  CG  ARG A 119      12.118  -3.655  19.780  1.00  0.90           C  
ATOM   1812  CD  ARG A 119      11.203  -3.337  20.921  1.00  0.90           C  
ATOM   1813  NE  ARG A 119       9.800  -3.616  20.591  1.00  0.90           N  
ATOM   1814  CZ  ARG A 119       8.738  -3.208  21.323  1.00  0.90           C  
ATOM   1815  NH1 ARG A 119       8.923  -2.509  22.420  1.00  0.90           N  
ATOM   1816  NH2 ARG A 119       7.511  -3.515  20.944  1.00  0.90           N  
ATOM   1817  H   ARG A 119      14.188  -1.775  18.366  1.00  0.90           H  
ATOM   1818  HA  ARG A 119      12.705  -3.962  17.072  1.00  0.90           H  
ATOM   1819 1HB  ARG A 119      11.902  -1.741  18.954  1.00  0.90           H  
ATOM   1820 2HB  ARG A 119      10.775  -2.921  18.327  1.00  0.90           H  
ATOM   1821 1HG  ARG A 119      11.979  -4.698  19.497  1.00  0.90           H  
ATOM   1822 2HG  ARG A 119      13.149  -3.495  20.103  1.00  0.90           H  
ATOM   1823 1HD  ARG A 119      11.476  -3.939  21.787  1.00  0.90           H  
ATOM   1824 2HD  ARG A 119      11.291  -2.279  21.171  1.00  0.90           H  
ATOM   1825  HE  ARG A 119       9.614  -4.155  19.755  1.00  0.90           H  
ATOM   1826 1HH1 ARG A 119       9.859  -2.274  22.719  1.00  0.90           H  
ATOM   1827 2HH1 ARG A 119       8.128  -2.210  22.965  1.00  0.90           H  
ATOM   1828 1HH2 ARG A 119       7.360  -4.056  20.104  1.00  0.90           H  
ATOM   1829 2HH2 ARG A 119       6.727  -3.215  21.505  1.00  0.90           H  
ATOM   1830  N   GLY A 120      12.752  -1.058  15.788  1.00  0.82           N  
ATOM   1831  CA  GLY A 120      12.157  -0.225  14.756  1.00  0.82           C  
ATOM   1832  C   GLY A 120      11.963  -1.013  13.466  1.00  0.82           C  
ATOM   1833  O   GLY A 120      12.897  -1.672  13.025  1.00  0.82           O  
ATOM   1834  H   GLY A 120      13.699  -0.850  16.107  1.00  0.82           H  
ATOM   1835 1HA  GLY A 120      11.212   0.151  15.117  1.00  0.82           H  
ATOM   1836 2HA  GLY A 120      12.815   0.620  14.576  1.00  0.82           H  
ATOM   1837  N   LYS A 121      10.792  -0.899  12.822  1.00  0.77           N  
ATOM   1838  CA  LYS A 121      10.530  -1.665  11.581  1.00  0.77           C  
ATOM   1839  C   LYS A 121       9.871  -0.898  10.440  1.00  0.77           C  
ATOM   1840  O   LYS A 121       9.035  -0.022  10.651  1.00  0.77           O  
ATOM   1841  CB  LYS A 121       9.642  -2.892  11.842  1.00  0.77           C  
ATOM   1842  CG  LYS A 121      10.200  -3.986  12.756  1.00  0.77           C  
ATOM   1843  CD  LYS A 121      11.349  -4.724  12.074  1.00  0.77           C  
ATOM   1844  CE  LYS A 121      11.808  -5.924  12.874  1.00  0.77           C  
ATOM   1845  NZ  LYS A 121      13.016  -6.565  12.278  1.00  0.77           N  
ATOM   1846  H   LYS A 121      10.082  -0.292  13.228  1.00  0.77           H  
ATOM   1847  HA  LYS A 121      11.487  -2.021  11.207  1.00  0.77           H  
ATOM   1848 1HB  LYS A 121       8.703  -2.556  12.279  1.00  0.77           H  
ATOM   1849 2HB  LYS A 121       9.396  -3.358  10.884  1.00  0.77           H  
ATOM   1850 1HG  LYS A 121      10.561  -3.551  13.682  1.00  0.77           H  
ATOM   1851 2HG  LYS A 121       9.412  -4.698  12.995  1.00  0.77           H  
ATOM   1852 1HD  LYS A 121      11.052  -5.049  11.074  1.00  0.77           H  
ATOM   1853 2HD  LYS A 121      12.177  -4.047  11.973  1.00  0.77           H  
ATOM   1854 1HE  LYS A 121      12.032  -5.621  13.896  1.00  0.77           H  
ATOM   1855 2HE  LYS A 121      10.999  -6.652  12.887  1.00  0.77           H  
ATOM   1856 1HZ  LYS A 121      13.271  -7.364  12.830  1.00  0.77           H  
ATOM   1857 2HZ  LYS A 121      12.841  -6.864  11.294  1.00  0.77           H  
ATOM   1858 3HZ  LYS A 121      13.799  -5.898  12.280  1.00  0.77           H  
ATOM   1859  N   LEU A 122      10.185  -1.300   9.211  1.00  0.75           N  
ATOM   1860  CA  LEU A 122       9.559  -0.697   8.027  1.00  0.75           C  
ATOM   1861  C   LEU A 122       8.037  -0.852   8.145  1.00  0.75           C  
ATOM   1862  O   LEU A 122       7.557  -1.936   8.481  1.00  0.75           O  
ATOM   1863  CB  LEU A 122      10.073  -1.373   6.741  1.00  0.75           C  
ATOM   1864  CG  LEU A 122       9.665  -0.676   5.440  1.00  0.75           C  
ATOM   1865  CD1 LEU A 122      10.393   0.645   5.316  1.00  0.75           C  
ATOM   1866  CD2 LEU A 122       9.960  -1.563   4.238  1.00  0.75           C  
ATOM   1867  H   LEU A 122      10.921  -2.001   9.099  1.00  0.75           H  
ATOM   1868  HA  LEU A 122       9.794   0.363   7.985  1.00  0.75           H  
ATOM   1869 1HB  LEU A 122      11.161  -1.410   6.778  1.00  0.75           H  
ATOM   1870 2HB  LEU A 122       9.691  -2.391   6.707  1.00  0.75           H  
ATOM   1871  HG  LEU A 122       8.616  -0.457   5.495  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 122      10.072   1.155   4.407  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 122      10.171   1.266   6.177  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 122      11.456   0.456   5.263  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 122       9.652  -1.053   3.321  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 122      11.005  -1.760   4.192  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 122       9.410  -2.499   4.332  1.00  0.75           H  
ATOM   1878  N   LEU A 123       7.272   0.217   7.881  1.00  0.75           N  
ATOM   1879  CA  LEU A 123       5.815   0.126   8.027  1.00  0.75           C  
ATOM   1880  C   LEU A 123       5.205  -0.985   7.165  1.00  0.75           C  
ATOM   1881  O   LEU A 123       5.637  -1.183   6.024  1.00  0.75           O  
ATOM   1882  CB  LEU A 123       5.108   1.437   7.637  1.00  0.75           C  
ATOM   1883  CG  LEU A 123       4.785   2.379   8.748  1.00  0.75           C  
ATOM   1884  CD1 LEU A 123       5.965   2.868   9.328  1.00  0.75           C  
ATOM   1885  CD2 LEU A 123       3.952   3.519   8.271  1.00  0.75           C  
ATOM   1886  H   LEU A 123       7.712   1.097   7.604  1.00  0.75           H  
ATOM   1887  HA  LEU A 123       5.636  -0.031   9.078  1.00  0.75           H  
ATOM   1888 1HB  LEU A 123       5.744   1.972   6.925  1.00  0.75           H  
ATOM   1889 2HB  LEU A 123       4.171   1.181   7.141  1.00  0.75           H  
ATOM   1890  HG  LEU A 123       4.271   1.847   9.457  1.00  0.75           H  
ATOM   1891 1HD1 LEU A 123       5.742   3.529  10.152  1.00  0.75           H  
ATOM   1892 2HD1 LEU A 123       6.552   2.024   9.672  1.00  0.75           H  
ATOM   1893 3HD1 LEU A 123       6.472   3.397   8.596  1.00  0.75           H  
ATOM   1894 1HD2 LEU A 123       3.717   4.173   9.112  1.00  0.75           H  
ATOM   1895 2HD2 LEU A 123       4.494   4.082   7.516  1.00  0.75           H  
ATOM   1896 3HD2 LEU A 123       3.035   3.122   7.848  1.00  0.75           H  
ATOM   1897  N   PRO A 124       4.188  -1.717   7.673  1.00  0.78           N  
ATOM   1898  CA  PRO A 124       3.496  -2.772   6.972  1.00  0.78           C  
ATOM   1899  C   PRO A 124       2.979  -2.250   5.658  1.00  0.78           C  
ATOM   1900  O   PRO A 124       2.460  -1.136   5.582  1.00  0.78           O  
ATOM   1901  CB  PRO A 124       2.330  -3.098   7.910  1.00  0.78           C  
ATOM   1902  CG  PRO A 124       2.831  -2.729   9.274  1.00  0.78           C  
ATOM   1903  CD  PRO A 124       3.685  -1.499   9.047  1.00  0.78           C  
ATOM   1904  HA  PRO A 124       4.169  -3.631   6.832  1.00  0.78           H  
ATOM   1905 1HB  PRO A 124       1.451  -2.526   7.605  1.00  0.78           H  
ATOM   1906 2HB  PRO A 124       2.064  -4.161   7.825  1.00  0.78           H  
ATOM   1907 1HG  PRO A 124       1.980  -2.539   9.952  1.00  0.78           H  
ATOM   1908 2HG  PRO A 124       3.401  -3.563   9.709  1.00  0.78           H  
ATOM   1909 1HD  PRO A 124       3.091  -0.577   9.096  1.00  0.78           H  
ATOM   1910 2HD  PRO A 124       4.479  -1.557   9.801  1.00  0.78           H  
ATOM   1911  N   GLY A 125       3.119  -3.058   4.623  1.00  0.84           N  
ATOM   1912  CA  GLY A 125       2.657  -2.696   3.297  1.00  0.84           C  
ATOM   1913  C   GLY A 125       3.666  -1.854   2.519  1.00  0.84           C  
ATOM   1914  O   GLY A 125       3.416  -1.496   1.373  1.00  0.84           O  
ATOM   1915  H   GLY A 125       3.561  -3.956   4.754  1.00  0.84           H  
ATOM   1916 1HA  GLY A 125       2.438  -3.604   2.736  1.00  0.84           H  
ATOM   1917 2HA  GLY A 125       1.717  -2.150   3.386  1.00  0.84           H  
ATOM   1918  N   SER A 126       4.794  -1.501   3.119  1.00  0.93           N  
ATOM   1919  CA  SER A 126       5.768  -0.700   2.392  1.00  0.93           C  
ATOM   1920  C   SER A 126       6.537  -1.477   1.328  1.00  0.93           C  
ATOM   1921  O   SER A 126       6.921  -2.633   1.528  1.00  0.93           O  
ATOM   1922  CB  SER A 126       6.739  -0.061   3.332  1.00  0.93           C  
ATOM   1923  OG  SER A 126       7.713   0.657   2.625  1.00  0.93           O  
ATOM   1924  H   SER A 126       4.981  -1.743   4.094  1.00  0.93           H  
ATOM   1925  HA  SER A 126       5.229   0.086   1.881  1.00  0.93           H  
ATOM   1926 1HB  SER A 126       6.207   0.602   4.014  1.00  0.93           H  
ATOM   1927 2HB  SER A 126       7.185  -0.833   3.915  1.00  0.93           H  
ATOM   1928  HG  SER A 126       7.279   0.965   1.820  1.00  0.93           H  
ATOM   1929  N   LEU A 127       6.799  -0.803   0.213  1.00  1.04           N  
ATOM   1930  CA  LEU A 127       7.593  -1.328  -0.881  1.00  1.04           C  
ATOM   1931  C   LEU A 127       8.802  -0.442  -1.102  1.00  1.04           C  
ATOM   1932  O   LEU A 127       8.708   0.787  -1.037  1.00  1.04           O  
ATOM   1933  CB  LEU A 127       6.781  -1.339  -2.174  1.00  1.04           C  
ATOM   1934  CG  LEU A 127       5.558  -2.217  -2.161  1.00  1.04           C  
ATOM   1935  CD1 LEU A 127       4.411  -1.408  -1.620  1.00  1.04           C  
ATOM   1936  CD2 LEU A 127       5.268  -2.716  -3.555  1.00  1.04           C  
ATOM   1937  H   LEU A 127       6.406   0.119   0.121  1.00  1.04           H  
ATOM   1938  HA  LEU A 127       7.927  -2.333  -0.633  1.00  1.04           H  
ATOM   1939 1HB  LEU A 127       6.444  -0.319  -2.379  1.00  1.04           H  
ATOM   1940 2HB  LEU A 127       7.425  -1.662  -2.991  1.00  1.04           H  
ATOM   1941  HG  LEU A 127       5.719  -3.064  -1.492  1.00  1.04           H  
ATOM   1942 1HD1 LEU A 127       3.519  -2.030  -1.585  1.00  1.04           H  
ATOM   1943 2HD1 LEU A 127       4.644  -1.058  -0.640  1.00  1.04           H  
ATOM   1944 3HD1 LEU A 127       4.236  -0.559  -2.249  1.00  1.04           H  
ATOM   1945 1HD2 LEU A 127       4.376  -3.342  -3.537  1.00  1.04           H  
ATOM   1946 2HD2 LEU A 127       5.106  -1.873  -4.215  1.00  1.04           H  
ATOM   1947 3HD2 LEU A 127       6.115  -3.299  -3.914  1.00  1.04           H  
ATOM   1948  N   CYS A 128       9.924  -1.076  -1.400  1.00  1.18           N  
ATOM   1949  CA  CYS A 128      11.150  -0.343  -1.646  1.00  1.18           C  
ATOM   1950  C   CYS A 128      11.549  -0.427  -3.108  1.00  1.18           C  
ATOM   1951  O   CYS A 128      11.669  -1.520  -3.666  1.00  1.18           O  
ATOM   1952  CB  CYS A 128      12.261  -0.937  -0.794  1.00  1.18           C  
ATOM   1953  SG  CYS A 128      11.949  -0.877   0.989  1.00  1.18           S  
ATOM   1954  H   CYS A 128       9.928  -2.085  -1.444  1.00  1.18           H  
ATOM   1955  HA  CYS A 128      11.008   0.706  -1.378  1.00  1.18           H  
ATOM   1956 1HB  CYS A 128      12.424  -1.977  -1.077  1.00  1.18           H  
ATOM   1957 2HB  CYS A 128      13.176  -0.397  -1.012  1.00  1.18           H  
ATOM   1958  N   GLY A 129      11.784   0.724  -3.725  1.00  1.33           N  
ATOM   1959  CA  GLY A 129      12.201   0.771  -5.116  1.00  1.33           C  
ATOM   1960  C   GLY A 129      13.256  -0.287  -5.417  1.00  1.33           C  
ATOM   1961  O   GLY A 129      14.443  -0.065  -5.170  1.00  1.33           O  
ATOM   1962  H   GLY A 129      11.620   1.604  -3.230  1.00  1.33           H  
ATOM   1963 1HA  GLY A 129      11.335   0.630  -5.762  1.00  1.33           H  
ATOM   1964 2HA  GLY A 129      12.613   1.754  -5.328  1.00  1.33           H  
ENDMDL

REMARK ID 693007 DOMAINID 684019 MODEL 4 rosetta
MODEL     4
ATOM      1  N   SER A   1      -1.346  -0.407  -1.867  1.00  0.89           N  
ATOM      2  CA  SER A   1      -0.181   0.006  -1.096  1.00  0.89           C  
ATOM      3  C   SER A   1       0.219   1.469  -1.260  1.00  0.89           C  
ATOM      4  O   SER A   1      -0.152   2.150  -2.219  1.00  0.89           O  
ATOM      5  CB  SER A   1       0.999  -0.873  -1.478  1.00  0.89           C  
ATOM      6  OG  SER A   1       1.366  -0.674  -2.824  1.00  0.89           O  
ATOM      7 1H   SER A   1      -1.869  -1.099  -1.338  1.00  0.89           H  
ATOM      8 2H   SER A   1      -1.983   0.350  -2.095  1.00  0.89           H  
ATOM      9 3H   SER A   1      -1.042  -0.862  -2.713  1.00  0.89           H  
ATOM     10  HA  SER A   1      -0.415  -0.159  -0.047  1.00  0.89           H  
ATOM     11 1HB  SER A   1       1.846  -0.651  -0.837  1.00  0.89           H  
ATOM     12 2HB  SER A   1       0.733  -1.917  -1.319  1.00  0.89           H  
ATOM     13  HG  SER A   1       0.544  -0.708  -3.323  1.00  0.89           H  
ATOM     14  N   ILE A   2       1.015   1.947  -0.311  1.00  0.83           N  
ATOM     15  CA  ILE A   2       1.527   3.329  -0.341  1.00  0.83           C  
ATOM     16  C   ILE A   2       3.039   3.247  -0.384  1.00  0.83           C  
ATOM     17  O   ILE A   2       3.623   2.504   0.395  1.00  0.83           O  
ATOM     18  CB  ILE A   2       1.113   4.154   0.905  1.00  0.83           C  
ATOM     19  CG1 ILE A   2      -0.365   4.207   1.025  1.00  0.83           C  
ATOM     20  CG2 ILE A   2       1.654   5.586   0.789  1.00  0.83           C  
ATOM     21  CD1 ILE A   2      -0.820   4.692   2.360  1.00  0.83           C  
ATOM     22  H   ILE A   2       1.283   1.314   0.445  1.00  0.83           H  
ATOM     23  HA  ILE A   2       1.178   3.830  -1.237  1.00  0.83           H  
ATOM     24  HB  ILE A   2       1.499   3.712   1.794  1.00  0.83           H  
ATOM     25 1HG1 ILE A   2      -0.734   4.868   0.275  1.00  0.83           H  
ATOM     26 2HG1 ILE A   2      -0.786   3.220   0.859  1.00  0.83           H  
ATOM     27 1HG2 ILE A   2       1.355   6.158   1.665  1.00  0.83           H  
ATOM     28 2HG2 ILE A   2       2.741   5.568   0.728  1.00  0.83           H  
ATOM     29 3HG2 ILE A   2       1.247   6.057  -0.113  1.00  0.83           H  
ATOM     30 1HD1 ILE A   2      -1.899   4.712   2.384  1.00  0.83           H  
ATOM     31 2HD1 ILE A   2      -0.452   4.009   3.128  1.00  0.83           H  
ATOM     32 3HD1 ILE A   2      -0.435   5.682   2.546  1.00  0.83           H  
ATOM     33  N   PHE A   3       3.687   3.968  -1.282  1.00  0.78           N  
ATOM     34  CA  PHE A   3       5.141   3.872  -1.298  1.00  0.78           C  
ATOM     35  C   PHE A   3       5.838   5.186  -1.069  1.00  0.78           C  
ATOM     36  O   PHE A   3       5.596   6.171  -1.789  1.00  0.78           O  
ATOM     37  CB  PHE A   3       5.652   3.272  -2.601  1.00  0.78           C  
ATOM     38  CG  PHE A   3       7.158   3.175  -2.632  1.00  0.78           C  
ATOM     39  CD1 PHE A   3       7.801   2.273  -1.818  1.00  0.78           C  
ATOM     40  CD2 PHE A   3       7.928   3.968  -3.470  1.00  0.78           C  
ATOM     41  CE1 PHE A   3       9.156   2.161  -1.816  1.00  0.78           C  
ATOM     42  CE2 PHE A   3       9.300   3.855  -3.475  1.00  0.78           C  
ATOM     43  CZ  PHE A   3       9.919   2.952  -2.643  1.00  0.78           C  
ATOM     44  H   PHE A   3       3.172   4.573  -1.921  1.00  0.78           H  
ATOM     45  HA  PHE A   3       5.455   3.209  -0.491  1.00  0.78           H  
ATOM     46 1HB  PHE A   3       5.238   2.272  -2.728  1.00  0.78           H  
ATOM     47 2HB  PHE A   3       5.328   3.883  -3.444  1.00  0.78           H  
ATOM     48  HD1 PHE A   3       7.217   1.653  -1.169  1.00  0.78           H  
ATOM     49  HD2 PHE A   3       7.447   4.682  -4.133  1.00  0.78           H  
ATOM     50  HE1 PHE A   3       9.620   1.444  -1.160  1.00  0.78           H  
ATOM     51  HE2 PHE A   3       9.893   4.486  -4.143  1.00  0.78           H  
ATOM     52  HZ  PHE A   3      11.006   2.862  -2.642  1.00  0.78           H  
ATOM     53  N   SER A   4       6.749   5.155  -0.091  1.00  0.74           N  
ATOM     54  CA  SER A   4       7.556   6.308   0.266  1.00  0.74           C  
ATOM     55  C   SER A   4       8.996   5.922   0.553  1.00  0.74           C  
ATOM     56  O   SER A   4       9.298   4.776   0.915  1.00  0.74           O  
ATOM     57  CB  SER A   4       6.990   6.988   1.504  1.00  0.74           C  
ATOM     58  OG  SER A   4       7.038   6.142   2.605  1.00  0.74           O  
ATOM     59  H   SER A   4       6.851   4.293   0.456  1.00  0.74           H  
ATOM     60  HA  SER A   4       7.558   6.998  -0.572  1.00  0.74           H  
ATOM     61 1HB  SER A   4       7.574   7.890   1.710  1.00  0.74           H  
ATOM     62 2HB  SER A   4       5.971   7.292   1.328  1.00  0.74           H  
ATOM     63  HG  SER A   4       7.213   6.724   3.364  1.00  0.74           H  
ATOM     64  N   TYR A   5       9.877   6.907   0.424  1.00  0.72           N  
ATOM     65  CA  TYR A   5      11.280   6.686   0.697  1.00  0.72           C  
ATOM     66  C   TYR A   5      12.046   7.926   1.132  1.00  0.72           C  
ATOM     67  O   TYR A   5      11.625   9.069   0.931  1.00  0.72           O  
ATOM     68  CB  TYR A   5      11.912   6.045  -0.535  1.00  0.72           C  
ATOM     69  CG  TYR A   5      11.874   6.879  -1.815  1.00  0.72           C  
ATOM     70  CD1 TYR A   5      12.969   7.624  -2.211  1.00  0.72           C  
ATOM     71  CD2 TYR A   5      10.730   6.880  -2.603  1.00  0.72           C  
ATOM     72  CE1 TYR A   5      12.915   8.341  -3.400  1.00  0.72           C  
ATOM     73  CE2 TYR A   5      10.693   7.600  -3.777  1.00  0.72           C  
ATOM     74  CZ  TYR A   5      11.782   8.324  -4.173  1.00  0.72           C  
ATOM     75  OH  TYR A   5      11.757   9.041  -5.349  1.00  0.72           O  
ATOM     76  H   TYR A   5       9.542   7.815   0.105  1.00  0.72           H  
ATOM     77  HA  TYR A   5      11.349   5.974   1.519  1.00  0.72           H  
ATOM     78 1HB  TYR A   5      12.957   5.814  -0.320  1.00  0.72           H  
ATOM     79 2HB  TYR A   5      11.412   5.100  -0.743  1.00  0.72           H  
ATOM     80  HD1 TYR A   5      13.877   7.633  -1.600  1.00  0.72           H  
ATOM     81  HD2 TYR A   5       9.860   6.304  -2.300  1.00  0.72           H  
ATOM     82  HE1 TYR A   5      13.767   8.912  -3.735  1.00  0.72           H  
ATOM     83  HE2 TYR A   5       9.805   7.588  -4.394  1.00  0.72           H  
ATOM     84  HH  TYR A   5      12.555   9.571  -5.416  1.00  0.72           H  
ATOM     85  N   ILE A   6      13.207   7.679   1.714  1.00  0.72           N  
ATOM     86  CA  ILE A   6      14.097   8.738   2.149  1.00  0.72           C  
ATOM     87  C   ILE A   6      15.193   8.939   1.119  1.00  0.72           C  
ATOM     88  O   ILE A   6      15.811   7.976   0.661  1.00  0.72           O  
ATOM     89  CB  ILE A   6      14.683   8.423   3.530  1.00  0.72           C  
ATOM     90  CG1 ILE A   6      13.533   8.316   4.571  1.00  0.72           C  
ATOM     91  CG2 ILE A   6      15.678   9.507   3.928  1.00  0.72           C  
ATOM     92  CD1 ILE A   6      13.968   7.738   5.898  1.00  0.72           C  
ATOM     93  H   ILE A   6      13.490   6.719   1.855  1.00  0.72           H  
ATOM     94  HA  ILE A   6      13.535   9.665   2.230  1.00  0.72           H  
ATOM     95  HB  ILE A   6      15.193   7.462   3.498  1.00  0.72           H  
ATOM     96 1HG1 ILE A   6      13.119   9.312   4.742  1.00  0.72           H  
ATOM     97 2HG1 ILE A   6      12.748   7.680   4.167  1.00  0.72           H  
ATOM     98 1HG2 ILE A   6      16.091   9.266   4.885  1.00  0.72           H  
ATOM     99 2HG2 ILE A   6      16.482   9.553   3.201  1.00  0.72           H  
ATOM    100 3HG2 ILE A   6      15.177  10.476   3.974  1.00  0.72           H  
ATOM    101 1HD1 ILE A   6      13.128   7.680   6.582  1.00  0.72           H  
ATOM    102 2HD1 ILE A   6      14.368   6.738   5.741  1.00  0.72           H  
ATOM    103 3HD1 ILE A   6      14.730   8.354   6.330  1.00  0.72           H  
ATOM    104  N   THR A   7      15.387  10.189   0.723  1.00  0.73           N  
ATOM    105  CA  THR A   7      16.363  10.555  -0.288  1.00  0.73           C  
ATOM    106  C   THR A   7      17.648  11.121   0.307  1.00  0.73           C  
ATOM    107  O   THR A   7      18.713  11.045  -0.308  1.00  0.73           O  
ATOM    108  CB  THR A   7      15.736  11.590  -1.222  1.00  0.73           C  
ATOM    109  OG1 THR A   7      15.368  12.755  -0.475  1.00  0.73           O  
ATOM    110  CG2 THR A   7      14.537  11.018  -1.839  1.00  0.73           C  
ATOM    111  H   THR A   7      14.834  10.919   1.158  1.00  0.73           H  
ATOM    112  HA  THR A   7      16.616   9.665  -0.862  1.00  0.73           H  
ATOM    113  HB  THR A   7      16.450  11.867  -1.995  1.00  0.73           H  
ATOM    114  HG1 THR A   7      14.938  12.479   0.365  1.00  0.73           H  
ATOM    115 1HG2 THR A   7      14.097  11.746  -2.511  1.00  0.73           H  
ATOM    116 2HG2 THR A   7      14.847  10.152  -2.385  1.00  0.73           H  
ATOM    117 3HG2 THR A   7      13.814  10.737  -1.068  1.00  0.73           H  
ATOM    118  N   GLU A   8      17.546  11.650   1.518  1.00  0.76           N  
ATOM    119  CA  GLU A   8      18.694  12.234   2.208  1.00  0.76           C  
ATOM    120  C   GLU A   8      18.517  12.125   3.710  1.00  0.76           C  
ATOM    121  O   GLU A   8      17.407  12.264   4.225  1.00  0.76           O  
ATOM    122  CB  GLU A   8      18.919  13.699   1.806  1.00  0.76           C  
ATOM    123  CG  GLU A   8      20.170  14.364   2.402  1.00  0.76           C  
ATOM    124  CD  GLU A   8      20.368  15.785   1.926  1.00  0.76           C  
ATOM    125  OE1 GLU A   8      19.564  16.252   1.152  1.00  0.76           O  
ATOM    126  OE2 GLU A   8      21.324  16.400   2.337  1.00  0.76           O  
ATOM    127  H   GLU A   8      16.621  11.692   1.937  1.00  0.76           H  
ATOM    128  HA  GLU A   8      19.586  11.668   1.936  1.00  0.76           H  
ATOM    129 1HB  GLU A   8      18.965  13.782   0.720  1.00  0.76           H  
ATOM    130 2HB  GLU A   8      18.088  14.288   2.142  1.00  0.76           H  
ATOM    131 1HG  GLU A   8      20.073  14.388   3.485  1.00  0.76           H  
ATOM    132 2HG  GLU A   8      21.048  13.768   2.154  1.00  0.76           H  
ATOM    133  N   SER A   9      19.614  11.878   4.412  1.00  0.79           N  
ATOM    134  CA  SER A   9      19.594  11.832   5.865  1.00  0.79           C  
ATOM    135  C   SER A   9      20.871  12.394   6.463  1.00  0.79           C  
ATOM    136  O   SER A   9      21.976  11.970   6.110  1.00  0.79           O  
ATOM    137  CB  SER A   9      19.392  10.418   6.347  1.00  0.79           C  
ATOM    138  OG  SER A   9      19.457  10.360   7.740  1.00  0.79           O  
ATOM    139  H   SER A   9      20.491  11.756   3.926  1.00  0.79           H  
ATOM    140  HA  SER A   9      18.763  12.438   6.217  1.00  0.79           H  
ATOM    141 1HB  SER A   9      18.421  10.062   6.009  1.00  0.79           H  
ATOM    142 2HB  SER A   9      20.147   9.766   5.915  1.00  0.79           H  
ATOM    143  HG  SER A   9      18.965  11.124   8.061  1.00  0.79           H  
ATOM    144  N   THR A  10      20.708  13.350   7.375  1.00  0.82           N  
ATOM    145  CA  THR A  10      21.833  13.984   8.050  1.00  0.82           C  
ATOM    146  C   THR A  10      21.669  13.916   9.568  1.00  0.82           C  
ATOM    147  O   THR A  10      20.548  13.853  10.074  1.00  0.82           O  
ATOM    148  CB  THR A  10      21.967  15.450   7.588  1.00  0.82           C  
ATOM    149  OG1 THR A  10      20.783  16.179   7.945  1.00  0.82           O  
ATOM    150  CG2 THR A  10      22.157  15.517   6.069  1.00  0.82           C  
ATOM    151  H   THR A  10      19.757  13.650   7.593  1.00  0.82           H  
ATOM    152  HA  THR A  10      22.747  13.451   7.786  1.00  0.82           H  
ATOM    153  HB  THR A  10      22.827  15.904   8.079  1.00  0.82           H  
ATOM    154  HG1 THR A  10      20.015  15.768   7.524  1.00  0.82           H  
ATOM    155 1HG2 THR A  10      22.255  16.556   5.757  1.00  0.82           H  
ATOM    156 2HG2 THR A  10      23.056  14.968   5.790  1.00  0.82           H  
ATOM    157 3HG2 THR A  10      21.298  15.078   5.567  1.00  0.82           H  
ATOM    158  N   GLY A  11      22.780  14.009  10.302  1.00  0.84           N  
ATOM    159  CA  GLY A  11      22.721  13.958  11.766  1.00  0.84           C  
ATOM    160  C   GLY A  11      22.987  12.540  12.275  1.00  0.84           C  
ATOM    161  O   GLY A  11      23.712  11.776  11.634  1.00  0.84           O  
ATOM    162  H   GLY A  11      23.676  14.083   9.841  1.00  0.84           H  
ATOM    163 1HA  GLY A  11      23.460  14.640  12.185  1.00  0.84           H  
ATOM    164 2HA  GLY A  11      21.746  14.296  12.114  1.00  0.84           H  
ATOM    165  N   THR A  12      22.452  12.220  13.453  1.00  0.85           N  
ATOM    166  CA  THR A  12      22.721  10.946  14.122  1.00  0.85           C  
ATOM    167  C   THR A  12      21.383  10.228  14.347  1.00  0.85           C  
ATOM    168  O   THR A  12      20.371  10.896  14.475  1.00  0.85           O  
ATOM    169  CB  THR A  12      23.448  11.206  15.461  1.00  0.85           C  
ATOM    170  OG1 THR A  12      22.597  11.974  16.315  1.00  0.85           O  
ATOM    171  CG2 THR A  12      24.733  11.972  15.217  1.00  0.85           C  
ATOM    172  H   THR A  12      21.827  12.898  13.892  1.00  0.85           H  
ATOM    173  HA  THR A  12      23.359  10.354  13.473  1.00  0.85           H  
ATOM    174  HB  THR A  12      23.693  10.283  15.947  1.00  0.85           H  
ATOM    175  HG1 THR A  12      22.478  12.847  15.920  1.00  0.85           H  
ATOM    176 1HG2 THR A  12      25.232  12.154  16.167  1.00  0.85           H  
ATOM    177 2HG2 THR A  12      25.385  11.386  14.568  1.00  0.85           H  
ATOM    178 3HG2 THR A  12      24.509  12.924  14.743  1.00  0.85           H  
ATOM    179  N   PRO A  13      21.326   8.900  14.545  1.00  0.84           N  
ATOM    180  CA  PRO A  13      20.096   8.120  14.683  1.00  0.84           C  
ATOM    181  C   PRO A  13      19.031   8.664  15.645  1.00  0.84           C  
ATOM    182  O   PRO A  13      17.857   8.374  15.445  1.00  0.84           O  
ATOM    183  CB  PRO A  13      20.627   6.774  15.161  1.00  0.84           C  
ATOM    184  CG  PRO A  13      22.010   6.680  14.557  1.00  0.84           C  
ATOM    185  CD  PRO A  13      22.562   8.078  14.638  1.00  0.84           C  
ATOM    186  HA  PRO A  13      19.653   8.002  13.681  1.00  0.84           H  
ATOM    187 1HB  PRO A  13      20.634   6.740  16.263  1.00  0.84           H  
ATOM    188 2HB  PRO A  13      19.961   5.960  14.820  1.00  0.84           H  
ATOM    189 1HG  PRO A  13      22.612   5.947  15.118  1.00  0.84           H  
ATOM    190 2HG  PRO A  13      21.942   6.306  13.523  1.00  0.84           H  
ATOM    191 1HD  PRO A  13      23.053   8.204  15.606  1.00  0.84           H  
ATOM    192 2HD  PRO A  13      23.237   8.235  13.793  1.00  0.84           H  
ATOM    193  N   SER A  14      19.413   9.396  16.701  1.00  0.82           N  
ATOM    194  CA  SER A  14      18.418   9.935  17.650  1.00  0.82           C  
ATOM    195  C   SER A  14      18.162  11.443  17.464  1.00  0.82           C  
ATOM    196  O   SER A  14      17.362  12.039  18.183  1.00  0.82           O  
ATOM    197  CB  SER A  14      18.855   9.675  19.074  1.00  0.82           C  
ATOM    198  OG  SER A  14      20.050  10.339  19.363  1.00  0.82           O  
ATOM    199  H   SER A  14      20.390   9.608  16.843  1.00  0.82           H  
ATOM    200  HA  SER A  14      17.473   9.413  17.494  1.00  0.82           H  
ATOM    201 1HB  SER A  14      18.070  10.012  19.754  1.00  0.82           H  
ATOM    202 2HB  SER A  14      18.980   8.608  19.227  1.00  0.82           H  
ATOM    203  HG  SER A  14      19.881  11.261  19.156  1.00  0.82           H  
ATOM    204  N   ASN A  15      18.936  12.067  16.582  1.00  0.78           N  
ATOM    205  CA  ASN A  15      18.873  13.495  16.262  1.00  0.78           C  
ATOM    206  C   ASN A  15      19.162  13.689  14.779  1.00  0.78           C  
ATOM    207  O   ASN A  15      20.302  14.002  14.401  1.00  0.78           O  
ATOM    208  CB  ASN A  15      19.827  14.326  17.100  1.00  0.78           C  
ATOM    209  CG  ASN A  15      19.482  14.365  18.589  1.00  0.78           C  
ATOM    210  OD1 ASN A  15      18.579  15.106  19.026  1.00  0.78           O  
ATOM    211  ND2 ASN A  15      20.206  13.603  19.374  1.00  0.78           N  
ATOM    212  H   ASN A  15      19.561  11.505  16.015  1.00  0.78           H  
ATOM    213  HA  ASN A  15      17.858  13.851  16.440  1.00  0.78           H  
ATOM    214 1HB  ASN A  15      20.832  13.925  16.992  1.00  0.78           H  
ATOM    215 2HB  ASN A  15      19.843  15.342  16.714  1.00  0.78           H  
ATOM    216 1HD2 ASN A  15      20.036  13.596  20.361  1.00  0.78           H  
ATOM    217 2HD2 ASN A  15      20.938  13.038  18.987  1.00  0.78           H  
ATOM    218  N   ALA A  16      18.157  13.469  13.939  1.00  0.75           N  
ATOM    219  CA  ALA A  16      18.411  13.470  12.494  1.00  0.75           C  
ATOM    220  C   ALA A  16      17.305  14.093  11.681  1.00  0.75           C  
ATOM    221  O   ALA A  16      16.128  14.064  12.038  1.00  0.75           O  
ATOM    222  CB  ALA A  16      18.612  12.049  11.980  1.00  0.75           C  
ATOM    223  H   ALA A  16      17.234  13.267  14.329  1.00  0.75           H  
ATOM    224  HA  ALA A  16      19.314  14.048  12.309  1.00  0.75           H  
ATOM    225 1HB  ALA A  16      18.821  12.077  10.911  1.00  0.75           H  
ATOM    226 2HB  ALA A  16      19.432  11.593  12.476  1.00  0.75           H  
ATOM    227 3HB  ALA A  16      17.720  11.472  12.161  1.00  0.75           H  
ATOM    228  N   THR A  17      17.714  14.634  10.543  1.00  0.71           N  
ATOM    229  CA  THR A  17      16.797  15.233   9.588  1.00  0.71           C  
ATOM    230  C   THR A  17      16.804  14.454   8.296  1.00  0.71           C  
ATOM    231  O   THR A  17      17.855  14.084   7.758  1.00  0.71           O  
ATOM    232  CB  THR A  17      17.091  16.727   9.344  1.00  0.71           C  
ATOM    233  OG1 THR A  17      16.919  17.457  10.583  1.00  0.71           O  
ATOM    234  CG2 THR A  17      16.118  17.301   8.285  1.00  0.71           C  
ATOM    235  H   THR A  17      18.710  14.586  10.326  1.00  0.71           H  
ATOM    236  HA  THR A  17      15.792  15.171   9.991  1.00  0.71           H  
ATOM    237  HB  THR A  17      18.119  16.842   9.001  1.00  0.71           H  
ATOM    238  HG1 THR A  17      15.988  17.588  10.751  1.00  0.71           H  
ATOM    239 1HG2 THR A  17      16.331  18.358   8.130  1.00  0.71           H  
ATOM    240 2HG2 THR A  17      16.235  16.775   7.338  1.00  0.71           H  
ATOM    241 3HG2 THR A  17      15.090  17.188   8.635  1.00  0.71           H  
ATOM    242  N   TYR A  18      15.602  14.191   7.813  1.00  0.69           N  
ATOM    243  CA  TYR A  18      15.416  13.392   6.632  1.00  0.69           C  
ATOM    244  C   TYR A  18      14.683  14.167   5.553  1.00  0.69           C  
ATOM    245  O   TYR A  18      13.764  14.941   5.841  1.00  0.69           O  
ATOM    246  CB  TYR A  18      14.580  12.176   7.019  1.00  0.69           C  
ATOM    247  CG  TYR A  18      15.183  11.367   8.129  1.00  0.69           C  
ATOM    248  CD1 TYR A  18      14.913  11.710   9.446  1.00  0.69           C  
ATOM    249  CD2 TYR A  18      15.989  10.306   7.858  1.00  0.69           C  
ATOM    250  CE1 TYR A  18      15.453  10.967  10.464  1.00  0.69           C  
ATOM    251  CE2 TYR A  18      16.530   9.554   8.870  1.00  0.69           C  
ATOM    252  CZ  TYR A  18      16.268   9.871  10.174  1.00  0.69           C  
ATOM    253  OH  TYR A  18      16.810   9.104  11.202  1.00  0.69           O  
ATOM    254  H   TYR A  18      14.790  14.541   8.310  1.00  0.69           H  
ATOM    255  HA  TYR A  18      16.382  13.088   6.247  1.00  0.69           H  
ATOM    256 1HB  TYR A  18      13.596  12.499   7.332  1.00  0.69           H  
ATOM    257 2HB  TYR A  18      14.451  11.528   6.152  1.00  0.69           H  
ATOM    258  HD1 TYR A  18      14.271  12.565   9.674  1.00  0.69           H  
ATOM    259  HD2 TYR A  18      16.201  10.055   6.844  1.00  0.69           H  
ATOM    260  HE1 TYR A  18      15.243  11.232  11.480  1.00  0.69           H  
ATOM    261  HE2 TYR A  18      17.171   8.701   8.635  1.00  0.69           H  
ATOM    262  HH  TYR A  18      17.304   8.332  10.827  1.00  0.69           H  
ATOM    263  N   THR A  19      15.048  13.902   4.303  1.00  0.67           N  
ATOM    264  CA  THR A  19      14.337  14.475   3.164  1.00  0.67           C  
ATOM    265  C   THR A  19      13.655  13.291   2.506  1.00  0.67           C  
ATOM    266  O   THR A  19      14.325  12.297   2.175  1.00  0.67           O  
ATOM    267  CB  THR A  19      15.264  15.146   2.144  1.00  0.67           C  
ATOM    268  OG1 THR A  19      16.051  16.200   2.765  1.00  0.67           O  
ATOM    269  CG2 THR A  19      14.427  15.750   1.031  1.00  0.67           C  
ATOM    270  H   THR A  19      15.842  13.280   4.151  1.00  0.67           H  
ATOM    271  HA  THR A  19      13.575  15.174   3.499  1.00  0.67           H  
ATOM    272  HB  THR A  19      15.924  14.404   1.720  1.00  0.67           H  
ATOM    273  HG1 THR A  19      16.803  16.418   2.182  1.00  0.67           H  
ATOM    274 1HG2 THR A  19      15.085  16.216   0.299  1.00  0.67           H  
ATOM    275 2HG2 THR A  19      13.843  14.968   0.543  1.00  0.67           H  
ATOM    276 3HG2 THR A  19      13.751  16.499   1.446  1.00  0.67           H  
ATOM    277  N   TYR A  20      12.351  13.404   2.285  1.00  0.68           N  
ATOM    278  CA  TYR A  20      11.572  12.275   1.786  1.00  0.68           C  
ATOM    279  C   TYR A  20      10.680  12.572   0.600  1.00  0.68           C  
ATOM    280  O   TYR A  20      10.318  13.725   0.326  1.00  0.68           O  
ATOM    281  CB  TYR A  20      10.613  11.787   2.855  1.00  0.68           C  
ATOM    282  CG  TYR A  20       9.491  12.823   3.064  1.00  0.68           C  
ATOM    283  CD1 TYR A  20       8.341  12.741   2.281  1.00  0.68           C  
ATOM    284  CD2 TYR A  20       9.603  13.839   4.004  1.00  0.68           C  
ATOM    285  CE1 TYR A  20       7.342  13.657   2.406  1.00  0.68           C  
ATOM    286  CE2 TYR A  20       8.572  14.749   4.145  1.00  0.68           C  
ATOM    287  CZ  TYR A  20       7.459  14.664   3.332  1.00  0.68           C  
ATOM    288  OH  TYR A  20       6.440  15.564   3.457  1.00  0.68           O  
ATOM    289  H   TYR A  20      11.897  14.288   2.518  1.00  0.68           H  
ATOM    290  HA  TYR A  20      12.253  11.482   1.489  1.00  0.68           H  
ATOM    291 1HB  TYR A  20      10.166  10.832   2.562  1.00  0.68           H  
ATOM    292 2HB  TYR A  20      11.144  11.643   3.796  1.00  0.68           H  
ATOM    293  HD1 TYR A  20       8.243  11.949   1.553  1.00  0.68           H  
ATOM    294  HD2 TYR A  20      10.495  13.917   4.631  1.00  0.68           H  
ATOM    295  HE1 TYR A  20       6.455  13.586   1.776  1.00  0.68           H  
ATOM    296  HE2 TYR A  20       8.650  15.545   4.884  1.00  0.68           H  
ATOM    297  HH  TYR A  20       5.763  15.378   2.800  1.00  0.68           H  
ATOM    298  N   VAL A  21      10.296  11.475  -0.063  1.00  0.69           N  
ATOM    299  CA  VAL A  21       9.330  11.462  -1.152  1.00  0.69           C  
ATOM    300  C   VAL A  21       8.225  10.408  -0.943  1.00  0.69           C  
ATOM    301  O   VAL A  21       8.522   9.236  -0.698  1.00  0.69           O  
ATOM    302  CB  VAL A  21      10.045  11.106  -2.465  1.00  0.69           C  
ATOM    303  CG1 VAL A  21       9.049  11.064  -3.617  1.00  0.69           C  
ATOM    304  CG2 VAL A  21      11.170  12.072  -2.734  1.00  0.69           C  
ATOM    305  H   VAL A  21      10.697  10.586   0.236  1.00  0.69           H  
ATOM    306  HA  VAL A  21       8.872  12.448  -1.228  1.00  0.69           H  
ATOM    307  HB  VAL A  21      10.461  10.114  -2.363  1.00  0.69           H  
ATOM    308 1HG1 VAL A  21       9.564  10.782  -4.535  1.00  0.69           H  
ATOM    309 2HG1 VAL A  21       8.273  10.338  -3.412  1.00  0.69           H  
ATOM    310 3HG1 VAL A  21       8.605  12.043  -3.739  1.00  0.69           H  
ATOM    311 1HG2 VAL A  21      11.680  11.782  -3.650  1.00  0.69           H  
ATOM    312 2HG2 VAL A  21      10.796  13.071  -2.841  1.00  0.69           H  
ATOM    313 3HG2 VAL A  21      11.863  12.048  -1.912  1.00  0.69           H  
ATOM    314  N   ILE A  22       6.951  10.795  -1.073  1.00  0.73           N  
ATOM    315  CA  ILE A  22       5.870   9.800  -1.048  1.00  0.73           C  
ATOM    316  C   ILE A  22       5.485   9.707  -2.501  1.00  0.73           C  
ATOM    317  O   ILE A  22       5.019  10.687  -3.079  1.00  0.73           O  
ATOM    318  CB  ILE A  22       4.650  10.213  -0.231  1.00  0.73           C  
ATOM    319  CG1 ILE A  22       5.074  10.541   1.193  1.00  0.73           C  
ATOM    320  CG2 ILE A  22       3.645   9.055  -0.214  1.00  0.73           C  
ATOM    321  CD1 ILE A  22       4.006  11.182   1.999  1.00  0.73           C  
ATOM    322  H   ILE A  22       6.744  11.781  -1.206  1.00  0.73           H  
ATOM    323  HA  ILE A  22       6.232   8.836  -0.713  1.00  0.73           H  
ATOM    324  HB  ILE A  22       4.190  11.067  -0.668  1.00  0.73           H  
ATOM    325 1HG1 ILE A  22       5.371   9.625   1.688  1.00  0.73           H  
ATOM    326 2HG1 ILE A  22       5.927  11.211   1.161  1.00  0.73           H  
ATOM    327 1HG2 ILE A  22       2.771   9.337   0.370  1.00  0.73           H  
ATOM    328 2HG2 ILE A  22       3.347   8.817  -1.236  1.00  0.73           H  
ATOM    329 3HG2 ILE A  22       4.103   8.176   0.228  1.00  0.73           H  
ATOM    330 1HD1 ILE A  22       4.379  11.372   2.991  1.00  0.73           H  
ATOM    331 2HD1 ILE A  22       3.700  12.116   1.547  1.00  0.73           H  
ATOM    332 3HD1 ILE A  22       3.170  10.522   2.048  1.00  0.73           H  
ATOM    333  N   GLU A  23       5.776   8.588  -3.132  1.00  0.81           N  
ATOM    334  CA  GLU A  23       5.662   8.542  -4.580  1.00  0.81           C  
ATOM    335  C   GLU A  23       4.274   8.147  -5.079  1.00  0.81           C  
ATOM    336  O   GLU A  23       3.736   8.783  -5.993  1.00  0.81           O  
ATOM    337  CB  GLU A  23       6.721   7.583  -5.125  1.00  0.81           C  
ATOM    338  CG  GLU A  23       6.909   7.585  -6.637  1.00  0.81           C  
ATOM    339  CD  GLU A  23       7.986   6.622  -7.099  1.00  0.81           C  
ATOM    340  OE1 GLU A  23       8.504   5.910  -6.276  1.00  0.81           O  
ATOM    341  OE2 GLU A  23       8.285   6.606  -8.269  1.00  0.81           O  
ATOM    342  H   GLU A  23       6.076   7.771  -2.604  1.00  0.81           H  
ATOM    343  HA  GLU A  23       5.880   9.534  -4.965  1.00  0.81           H  
ATOM    344 1HB  GLU A  23       7.667   7.819  -4.666  1.00  0.81           H  
ATOM    345 2HB  GLU A  23       6.459   6.572  -4.828  1.00  0.81           H  
ATOM    346 1HG  GLU A  23       5.994   7.344  -7.122  1.00  0.81           H  
ATOM    347 2HG  GLU A  23       7.184   8.593  -6.945  1.00  0.81           H  
ATOM    348  N   ARG A  24       3.725   7.069  -4.511  1.00  0.95           N  
ATOM    349  CA  ARG A  24       2.439   6.533  -4.987  1.00  0.95           C  
ATOM    350  C   ARG A  24       1.483   6.036  -3.921  1.00  0.95           C  
ATOM    351  O   ARG A  24       1.890   5.551  -2.863  1.00  0.95           O  
ATOM    352  CB  ARG A  24       2.626   5.362  -5.960  1.00  0.95           C  
ATOM    353  CG  ARG A  24       3.279   5.670  -7.288  1.00  0.95           C  
ATOM    354  CD  ARG A  24       2.372   6.487  -8.145  1.00  0.95           C  
ATOM    355  NE  ARG A  24       2.911   6.711  -9.473  1.00  0.95           N  
ATOM    356  CZ  ARG A  24       3.743   7.719  -9.820  1.00  0.95           C  
ATOM    357  NH1 ARG A  24       4.141   8.614  -8.935  1.00  0.95           N  
ATOM    358  NH2 ARG A  24       4.162   7.809 -11.075  1.00  0.95           N  
ATOM    359  H   ARG A  24       4.227   6.629  -3.737  1.00  0.95           H  
ATOM    360  HA  ARG A  24       1.933   7.335  -5.527  1.00  0.95           H  
ATOM    361 1HB  ARG A  24       3.234   4.598  -5.477  1.00  0.95           H  
ATOM    362 2HB  ARG A  24       1.653   4.912  -6.172  1.00  0.95           H  
ATOM    363 1HG  ARG A  24       4.183   6.199  -7.138  1.00  0.95           H  
ATOM    364 2HG  ARG A  24       3.493   4.738  -7.809  1.00  0.95           H  
ATOM    365 1HD  ARG A  24       1.415   5.976  -8.247  1.00  0.95           H  
ATOM    366 2HD  ARG A  24       2.212   7.458  -7.676  1.00  0.95           H  
ATOM    367  HE  ARG A  24       2.643   6.061 -10.197  1.00  0.95           H  
ATOM    368 1HH1 ARG A  24       3.841   8.569  -7.949  1.00  0.95           H  
ATOM    369 2HH1 ARG A  24       4.762   9.354  -9.219  1.00  0.95           H  
ATOM    370 1HH2 ARG A  24       3.861   7.129 -11.759  1.00  0.95           H  
ATOM    371 2HH2 ARG A  24       4.786   8.555 -11.344  1.00  0.95           H  
ATOM    372  N   TRP A  25       0.191   6.081  -4.252  1.00  1.18           N  
ATOM    373  CA  TRP A  25      -0.827   5.426  -3.439  1.00  1.18           C  
ATOM    374  C   TRP A  25      -1.780   4.641  -4.358  1.00  1.18           C  
ATOM    375  O   TRP A  25      -2.485   5.221  -5.194  1.00  1.18           O  
ATOM    376  CB  TRP A  25      -1.596   6.448  -2.597  1.00  1.18           C  
ATOM    377  CG  TRP A  25      -2.536   5.851  -1.519  1.00  1.18           C  
ATOM    378  CD1 TRP A  25      -3.097   4.605  -1.460  1.00  1.18           C  
ATOM    379  CD2 TRP A  25      -2.992   6.527  -0.331  1.00  1.18           C  
ATOM    380  NE1 TRP A  25      -3.857   4.476  -0.335  1.00  1.18           N  
ATOM    381  CE2 TRP A  25      -3.809   5.631   0.366  1.00  1.18           C  
ATOM    382  CE3 TRP A  25      -2.779   7.780   0.188  1.00  1.18           C  
ATOM    383  CZ2 TRP A  25      -4.408   5.970   1.551  1.00  1.18           C  
ATOM    384  CZ3 TRP A  25      -3.378   8.103   1.377  1.00  1.18           C  
ATOM    385  CH2 TRP A  25      -4.158   7.233   2.032  1.00  1.18           C  
ATOM    386  H   TRP A  25      -0.088   6.541  -5.106  1.00  1.18           H  
ATOM    387  HA  TRP A  25      -0.347   4.717  -2.768  1.00  1.18           H  
ATOM    388 1HB  TRP A  25      -0.880   7.096  -2.087  1.00  1.18           H  
ATOM    389 2HB  TRP A  25      -2.192   7.082  -3.253  1.00  1.18           H  
ATOM    390  HD1 TRP A  25      -2.970   3.833  -2.163  1.00  1.18           H  
ATOM    391  HE1 TRP A  25      -4.365   3.646  -0.067  1.00  1.18           H  
ATOM    392  HE3 TRP A  25      -2.151   8.488  -0.328  1.00  1.18           H  
ATOM    393  HZ2 TRP A  25      -5.048   5.278   2.106  1.00  1.18           H  
ATOM    394  HZ3 TRP A  25      -3.203   9.075   1.782  1.00  1.18           H  
ATOM    395  HH2 TRP A  25      -4.591   7.533   2.964  1.00  1.18           H  
ATOM    396  N   ASP A  26      -1.746   3.320  -4.215  1.00  1.52           N  
ATOM    397  CA  ASP A  26      -2.563   2.346  -4.929  1.00  1.52           C  
ATOM    398  C   ASP A  26      -3.754   1.935  -4.030  1.00  1.52           C  
ATOM    399  O   ASP A  26      -3.530   1.350  -2.965  1.00  1.52           O  
ATOM    400  CB  ASP A  26      -1.717   1.137  -5.352  1.00  1.52           C  
ATOM    401  CG  ASP A  26      -2.475   0.040  -6.149  1.00  1.52           C  
ATOM    402  OD1 ASP A  26      -3.684  -0.102  -6.007  1.00  1.52           O  
ATOM    403  OD2 ASP A  26      -1.819  -0.650  -6.892  1.00  1.52           O  
ATOM    404  H   ASP A  26      -1.104   2.952  -3.520  1.00  1.52           H  
ATOM    405  HA  ASP A  26      -2.896   2.820  -5.841  1.00  1.52           H  
ATOM    406 1HB  ASP A  26      -0.892   1.492  -5.976  1.00  1.52           H  
ATOM    407 2HB  ASP A  26      -1.271   0.690  -4.476  1.00  1.52           H  
ATOM    408  N   PRO A  27      -5.018   2.230  -4.414  1.00  1.92           N  
ATOM    409  CA  PRO A  27      -6.247   2.016  -3.652  1.00  1.92           C  
ATOM    410  C   PRO A  27      -6.619   0.544  -3.460  1.00  1.92           C  
ATOM    411  O   PRO A  27      -7.618   0.246  -2.791  1.00  1.92           O  
ATOM    412  CB  PRO A  27      -7.313   2.690  -4.526  1.00  1.92           C  
ATOM    413  CG  PRO A  27      -6.771   2.608  -5.929  1.00  1.92           C  
ATOM    414  CD  PRO A  27      -5.267   2.727  -5.790  1.00  1.92           C  
ATOM    415  HA  PRO A  27      -6.159   2.520  -2.678  1.00  1.92           H  
ATOM    416 1HB  PRO A  27      -8.266   2.153  -4.415  1.00  1.92           H  
ATOM    417 2HB  PRO A  27      -7.498   3.706  -4.188  1.00  1.92           H  
ATOM    418 1HG  PRO A  27      -7.069   1.662  -6.402  1.00  1.92           H  
ATOM    419 2HG  PRO A  27      -7.197   3.412  -6.544  1.00  1.92           H  
ATOM    420 1HD  PRO A  27      -4.814   2.053  -6.535  1.00  1.92           H  
ATOM    421 2HD  PRO A  27      -4.943   3.759  -5.909  1.00  1.92           H  
ATOM    422  N   GLU A  28      -5.926  -0.365  -4.179  1.00  2.23           N  
ATOM    423  CA  GLU A  28      -6.198  -1.810  -4.156  1.00  2.23           C  
ATOM    424  C   GLU A  28      -7.541  -2.133  -4.805  1.00  2.23           C  
ATOM    425  O   GLU A  28      -7.986  -3.283  -4.810  1.00  2.23           O  
ATOM    426  CB  GLU A  28      -6.241  -2.365  -2.708  1.00  2.23           C  
ATOM    427  CG  GLU A  28      -5.017  -2.103  -1.797  1.00  2.23           C  
ATOM    428  CD  GLU A  28      -3.805  -2.919  -2.119  1.00  2.23           C  
ATOM    429  OE1 GLU A  28      -3.948  -4.018  -2.589  1.00  2.23           O  
ATOM    430  OE2 GLU A  28      -2.711  -2.443  -1.848  1.00  2.23           O  
ATOM    431  H   GLU A  28      -5.123  -0.073  -4.755  1.00  2.23           H  
ATOM    432  HA  GLU A  28      -5.410  -2.314  -4.719  1.00  2.23           H  
ATOM    433 1HB  GLU A  28      -7.121  -2.009  -2.190  1.00  2.23           H  
ATOM    434 2HB  GLU A  28      -6.347  -3.447  -2.764  1.00  2.23           H  
ATOM    435 1HG  GLU A  28      -4.747  -1.050  -1.871  1.00  2.23           H  
ATOM    436 2HG  GLU A  28      -5.304  -2.295  -0.768  1.00  2.23           H  
ATOM    437  N   THR A  29      -8.214  -1.103  -5.319  1.00  2.29           N  
ATOM    438  CA  THR A  29      -9.577  -1.158  -5.830  1.00  2.29           C  
ATOM    439  C   THR A  29     -10.466  -1.953  -4.876  1.00  2.29           C  
ATOM    440  O   THR A  29     -11.367  -2.671  -5.313  1.00  2.29           O  
ATOM    441  CB  THR A  29      -9.619  -1.796  -7.226  1.00  2.29           C  
ATOM    442  OG1 THR A  29      -9.330  -3.206  -7.134  1.00  2.29           O  
ATOM    443  CG2 THR A  29      -8.567  -1.123  -8.102  1.00  2.29           C  
ATOM    444  H   THR A  29      -7.749  -0.210  -5.306  1.00  2.29           H  
ATOM    445  HA  THR A  29      -9.967  -0.143  -5.894  1.00  2.29           H  
ATOM    446  HB  THR A  29     -10.603  -1.658  -7.672  1.00  2.29           H  
ATOM    447  HG1 THR A  29      -8.842  -3.394  -6.308  1.00  2.29           H  
ATOM    448 1HG2 THR A  29      -8.586  -1.567  -9.097  1.00  2.29           H  
ATOM    449 2HG2 THR A  29      -8.786  -0.058  -8.175  1.00  2.29           H  
ATOM    450 3HG2 THR A  29      -7.580  -1.259  -7.665  1.00  2.29           H  
ATOM    451  N   SER A  30     -10.228  -1.790  -3.567  1.00  2.06           N  
ATOM    452  CA  SER A  30     -10.962  -2.555  -2.578  1.00  2.06           C  
ATOM    453  C   SER A  30     -11.459  -1.701  -1.421  1.00  2.06           C  
ATOM    454  O   SER A  30     -10.759  -0.823  -0.913  1.00  2.06           O  
ATOM    455  CB  SER A  30     -10.062  -3.657  -2.041  1.00  2.06           C  
ATOM    456  OG  SER A  30      -9.668  -4.556  -3.057  1.00  2.06           O  
ATOM    457  H   SER A  30      -9.471  -1.164  -3.277  1.00  2.06           H  
ATOM    458  HA  SER A  30     -11.826  -3.008  -3.065  1.00  2.06           H  
ATOM    459 1HB  SER A  30      -9.178  -3.210  -1.596  1.00  2.06           H  
ATOM    460 2HB  SER A  30     -10.587  -4.199  -1.256  1.00  2.06           H  
ATOM    461  HG  SER A  30      -9.047  -4.063  -3.649  1.00  2.06           H  
ATOM    462  N   GLY A  31     -12.655  -2.021  -0.930  1.00  1.66           N  
ATOM    463  CA  GLY A  31     -13.269  -1.309   0.197  1.00  1.66           C  
ATOM    464  C   GLY A  31     -12.700  -1.731   1.550  1.00  1.66           C  
ATOM    465  O   GLY A  31     -13.417  -2.237   2.412  1.00  1.66           O  
ATOM    466  H   GLY A  31     -13.172  -2.769  -1.373  1.00  1.66           H  
ATOM    467 1HA  GLY A  31     -13.118  -0.238   0.060  1.00  1.66           H  
ATOM    468 2HA  GLY A  31     -14.345  -1.478   0.187  1.00  1.66           H  
ATOM    469  N   ILE A  32     -11.404  -1.529   1.719  1.00  1.26           N  
ATOM    470  CA  ILE A  32     -10.702  -1.932   2.931  1.00  1.26           C  
ATOM    471  C   ILE A  32     -10.959  -0.918   4.034  1.00  1.26           C  
ATOM    472  O   ILE A  32     -10.781   0.281   3.841  1.00  1.26           O  
ATOM    473  CB  ILE A  32      -9.202  -2.063   2.665  1.00  1.26           C  
ATOM    474  CG1 ILE A  32      -8.969  -3.139   1.628  1.00  1.26           C  
ATOM    475  CG2 ILE A  32      -8.479  -2.392   3.962  1.00  1.26           C  
ATOM    476  CD1 ILE A  32      -7.568  -3.153   1.085  1.00  1.26           C  
ATOM    477  H   ILE A  32     -10.903  -1.093   0.944  1.00  1.26           H  
ATOM    478  HA  ILE A  32     -11.084  -2.899   3.254  1.00  1.26           H  
ATOM    479  HB  ILE A  32      -8.827  -1.130   2.253  1.00  1.26           H  
ATOM    480 1HG1 ILE A  32      -9.183  -4.110   2.070  1.00  1.26           H  
ATOM    481 2HG1 ILE A  32      -9.656  -2.976   0.807  1.00  1.26           H  
ATOM    482 1HG2 ILE A  32      -7.413  -2.487   3.774  1.00  1.26           H  
ATOM    483 2HG2 ILE A  32      -8.648  -1.595   4.690  1.00  1.26           H  
ATOM    484 3HG2 ILE A  32      -8.860  -3.331   4.361  1.00  1.26           H  
ATOM    485 1HD1 ILE A  32      -7.470  -3.943   0.338  1.00  1.26           H  
ATOM    486 2HD1 ILE A  32      -7.355  -2.187   0.620  1.00  1.26           H  
ATOM    487 3HD1 ILE A  32      -6.862  -3.330   1.894  1.00  1.26           H  
ATOM    488  N   LEU A  33     -11.386  -1.394   5.195  1.00  0.95           N  
ATOM    489  CA  LEU A  33     -11.739  -0.497   6.292  1.00  0.95           C  
ATOM    490  C   LEU A  33     -10.645   0.445   6.761  1.00  0.95           C  
ATOM    491  O   LEU A  33      -9.535   0.028   7.104  1.00  0.95           O  
ATOM    492  CB  LEU A  33     -12.182  -1.315   7.515  1.00  0.95           C  
ATOM    493  CG  LEU A  33     -12.613  -0.506   8.788  1.00  0.95           C  
ATOM    494  CD1 LEU A  33     -13.895   0.269   8.524  1.00  0.95           C  
ATOM    495  CD2 LEU A  33     -12.794  -1.465   9.946  1.00  0.95           C  
ATOM    496  H   LEU A  33     -11.502  -2.390   5.309  1.00  0.95           H  
ATOM    497  HA  LEU A  33     -12.581   0.112   5.961  1.00  0.95           H  
ATOM    498 1HB  LEU A  33     -13.024  -1.937   7.221  1.00  0.95           H  
ATOM    499 2HB  LEU A  33     -11.360  -1.966   7.807  1.00  0.95           H  
ATOM    500  HG  LEU A  33     -11.836   0.211   9.041  1.00  0.95           H  
ATOM    501 1HD1 LEU A  33     -14.169   0.834   9.417  1.00  0.95           H  
ATOM    502 2HD1 LEU A  33     -13.737   0.951   7.710  1.00  0.95           H  
ATOM    503 3HD1 LEU A  33     -14.695  -0.420   8.270  1.00  0.95           H  
ATOM    504 1HD2 LEU A  33     -13.078  -0.905  10.837  1.00  0.95           H  
ATOM    505 2HD2 LEU A  33     -13.576  -2.186   9.704  1.00  0.95           H  
ATOM    506 3HD2 LEU A  33     -11.858  -1.991  10.129  1.00  0.95           H  
ATOM    507  N   ASN A  34     -11.025   1.715   6.845  1.00  0.76           N  
ATOM    508  CA  ASN A  34     -10.208   2.793   7.362  1.00  0.76           C  
ATOM    509  C   ASN A  34     -10.222   2.665   8.885  1.00  0.76           C  
ATOM    510  O   ASN A  34     -11.275   2.868   9.484  1.00  0.76           O  
ATOM    511  CB  ASN A  34     -10.792   4.139   6.964  1.00  0.76           C  
ATOM    512  CG  ASN A  34     -10.023   5.309   7.415  1.00  0.76           C  
ATOM    513  OD1 ASN A  34      -8.807   5.248   7.571  1.00  0.76           O  
ATOM    514  ND2 ASN A  34     -10.715   6.388   7.656  1.00  0.76           N  
ATOM    515  H   ASN A  34     -11.963   1.948   6.511  1.00  0.76           H  
ATOM    516  HA  ASN A  34      -9.211   2.686   6.958  1.00  0.76           H  
ATOM    517 1HB  ASN A  34     -10.864   4.188   5.890  1.00  0.76           H  
ATOM    518 2HB  ASN A  34     -11.810   4.222   7.353  1.00  0.76           H  
ATOM    519 1HD2 ASN A  34     -10.248   7.219   7.953  1.00  0.76           H  
ATOM    520 2HD2 ASN A  34     -11.734   6.378   7.541  1.00  0.76           H  
ATOM    521  N   PRO A  35      -9.100   2.371   9.567  1.00  0.67           N  
ATOM    522  CA  PRO A  35      -9.049   2.135  11.000  1.00  0.67           C  
ATOM    523  C   PRO A  35      -9.503   3.359  11.794  1.00  0.67           C  
ATOM    524  O   PRO A  35      -9.929   3.232  12.938  1.00  0.67           O  
ATOM    525  CB  PRO A  35      -7.561   1.830  11.240  1.00  0.67           C  
ATOM    526  CG  PRO A  35      -6.854   2.454  10.097  1.00  0.67           C  
ATOM    527  CD  PRO A  35      -7.794   2.317   8.914  1.00  0.67           C  
ATOM    528  HA  PRO A  35      -9.675   1.263  11.241  1.00  0.67           H  
ATOM    529 1HB  PRO A  35      -7.248   2.252  12.209  1.00  0.67           H  
ATOM    530 2HB  PRO A  35      -7.407   0.743  11.295  1.00  0.67           H  
ATOM    531 1HG  PRO A  35      -6.667   3.501  10.358  1.00  0.67           H  
ATOM    532 2HG  PRO A  35      -5.876   1.979   9.931  1.00  0.67           H  
ATOM    533 1HD  PRO A  35      -7.626   3.174   8.270  1.00  0.67           H  
ATOM    534 2HD  PRO A  35      -7.654   1.357   8.391  1.00  0.67           H  
ATOM    535  N   CYS A  36      -9.430   4.533  11.169  1.00  0.63           N  
ATOM    536  CA  CYS A  36      -9.861   5.775  11.803  1.00  0.63           C  
ATOM    537  C   CYS A  36     -11.361   6.005  11.745  1.00  0.63           C  
ATOM    538  O   CYS A  36     -11.861   6.966  12.335  1.00  0.63           O  
ATOM    539  CB  CYS A  36      -9.164   6.967  11.182  1.00  0.63           C  
ATOM    540  SG  CYS A  36      -7.454   7.117  11.663  1.00  0.63           S  
ATOM    541  H   CYS A  36      -9.064   4.577  10.232  1.00  0.63           H  
ATOM    542  HA  CYS A  36      -9.568   5.726  12.844  1.00  0.63           H  
ATOM    543 1HB  CYS A  36      -9.202   6.883  10.096  1.00  0.63           H  
ATOM    544 2HB  CYS A  36      -9.698   7.855  11.452  1.00  0.63           H  
ATOM    545  N   TYR A  37     -12.098   5.190  11.011  1.00  0.64           N  
ATOM    546  CA  TYR A  37     -13.516   5.465  10.920  1.00  0.64           C  
ATOM    547  C   TYR A  37     -14.136   5.428  12.303  1.00  0.64           C  
ATOM    548  O   TYR A  37     -14.038   4.428  13.018  1.00  0.64           O  
ATOM    549  CB  TYR A  37     -14.213   4.463  10.013  1.00  0.64           C  
ATOM    550  CG  TYR A  37     -15.693   4.735   9.825  1.00  0.64           C  
ATOM    551  CD1 TYR A  37     -16.103   5.968   9.339  1.00  0.64           C  
ATOM    552  CD2 TYR A  37     -16.630   3.755  10.101  1.00  0.64           C  
ATOM    553  CE1 TYR A  37     -17.430   6.230   9.130  1.00  0.64           C  
ATOM    554  CE2 TYR A  37     -17.974   4.015   9.894  1.00  0.64           C  
ATOM    555  CZ  TYR A  37     -18.370   5.252   9.406  1.00  0.64           C  
ATOM    556  OH  TYR A  37     -19.699   5.508   9.172  1.00  0.64           O  
ATOM    557  H   TYR A  37     -11.698   4.386  10.529  1.00  0.64           H  
ATOM    558  HA  TYR A  37     -13.655   6.467  10.508  1.00  0.64           H  
ATOM    559 1HB  TYR A  37     -13.733   4.461   9.035  1.00  0.64           H  
ATOM    560 2HB  TYR A  37     -14.098   3.462  10.425  1.00  0.64           H  
ATOM    561  HD1 TYR A  37     -15.364   6.737   9.121  1.00  0.64           H  
ATOM    562  HD2 TYR A  37     -16.308   2.783  10.475  1.00  0.64           H  
ATOM    563  HE1 TYR A  37     -17.736   7.202   8.742  1.00  0.64           H  
ATOM    564  HE2 TYR A  37     -18.717   3.246  10.103  1.00  0.64           H  
ATOM    565  HH  TYR A  37     -19.796   6.421   8.877  1.00  0.64           H  
ATOM    566  N   GLY A  38     -14.790   6.513  12.684  1.00  0.65           N  
ATOM    567  CA  GLY A  38     -15.441   6.573  13.987  1.00  0.65           C  
ATOM    568  C   GLY A  38     -14.580   7.138  15.129  1.00  0.65           C  
ATOM    569  O   GLY A  38     -15.090   7.352  16.232  1.00  0.65           O  
ATOM    570  H   GLY A  38     -14.818   7.319  12.052  1.00  0.65           H  
ATOM    571 1HA  GLY A  38     -16.340   7.183  13.893  1.00  0.65           H  
ATOM    572 2HA  GLY A  38     -15.777   5.574  14.256  1.00  0.65           H  
ATOM    573  N   TRP A  39     -13.287   7.369  14.902  1.00  0.66           N  
ATOM    574  CA  TRP A  39     -12.472   7.944  15.968  1.00  0.66           C  
ATOM    575  C   TRP A  39     -13.043   9.324  16.226  1.00  0.66           C  
ATOM    576  O   TRP A  39     -13.595   9.915  15.305  1.00  0.66           O  
ATOM    577  CB  TRP A  39     -10.990   8.100  15.594  1.00  0.66           C  
ATOM    578  CG  TRP A  39     -10.183   6.846  15.509  1.00  0.66           C  
ATOM    579  CD1 TRP A  39     -10.627   5.565  15.565  1.00  0.66           C  
ATOM    580  CD2 TRP A  39      -8.737   6.767  15.344  1.00  0.66           C  
ATOM    581  NE1 TRP A  39      -9.561   4.691  15.449  1.00  0.66           N  
ATOM    582  CE2 TRP A  39      -8.401   5.417  15.308  1.00  0.66           C  
ATOM    583  CE3 TRP A  39      -7.729   7.718  15.224  1.00  0.66           C  
ATOM    584  CZ2 TRP A  39      -7.088   4.992  15.144  1.00  0.66           C  
ATOM    585  CZ3 TRP A  39      -6.415   7.294  15.060  1.00  0.66           C  
ATOM    586  CH2 TRP A  39      -6.100   5.975  15.023  1.00  0.66           C  
ATOM    587  H   TRP A  39     -12.877   7.164  13.988  1.00  0.66           H  
ATOM    588  HA  TRP A  39     -12.554   7.311  16.843  1.00  0.66           H  
ATOM    589 1HB  TRP A  39     -10.933   8.585  14.615  1.00  0.66           H  
ATOM    590 2HB  TRP A  39     -10.499   8.770  16.298  1.00  0.66           H  
ATOM    591  HD1 TRP A  39     -11.669   5.268  15.677  1.00  0.66           H  
ATOM    592  HE1 TRP A  39      -9.634   3.678  15.449  1.00  0.66           H  
ATOM    593  HE3 TRP A  39      -7.973   8.774  15.248  1.00  0.66           H  
ATOM    594  HZ2 TRP A  39      -6.822   3.936  15.109  1.00  0.66           H  
ATOM    595  HZ3 TRP A  39      -5.646   8.040  14.955  1.00  0.66           H  
ATOM    596  HH2 TRP A  39      -5.053   5.683  14.889  1.00  0.66           H  
ATOM    597  N   PRO A  40     -12.995   9.868  17.455  1.00  0.67           N  
ATOM    598  CA  PRO A  40     -13.424  11.225  17.750  1.00  0.67           C  
ATOM    599  C   PRO A  40     -12.868  12.185  16.709  1.00  0.67           C  
ATOM    600  O   PRO A  40     -13.552  13.117  16.285  1.00  0.67           O  
ATOM    601  CB  PRO A  40     -12.811  11.448  19.127  1.00  0.67           C  
ATOM    602  CG  PRO A  40     -12.827  10.062  19.755  1.00  0.67           C  
ATOM    603  CD  PRO A  40     -12.483   9.117  18.616  1.00  0.67           C  
ATOM    604  HA  PRO A  40     -14.524  11.264  17.780  1.00  0.67           H  
ATOM    605 1HB  PRO A  40     -11.796  11.868  19.026  1.00  0.67           H  
ATOM    606 2HB  PRO A  40     -13.406  12.181  19.689  1.00  0.67           H  
ATOM    607 1HG  PRO A  40     -12.108  10.012  20.587  1.00  0.67           H  
ATOM    608 2HG  PRO A  40     -13.821   9.856  20.182  1.00  0.67           H  
ATOM    609 1HD  PRO A  40     -11.400   8.953  18.545  1.00  0.67           H  
ATOM    610 2HD  PRO A  40     -13.050   8.186  18.762  1.00  0.67           H  
ATOM    611  N   VAL A  41     -11.616  11.955  16.311  1.00  0.66           N  
ATOM    612  CA  VAL A  41     -11.013  12.702  15.230  1.00  0.66           C  
ATOM    613  C   VAL A  41      -9.829  11.883  14.712  1.00  0.66           C  
ATOM    614  O   VAL A  41      -9.182  11.175  15.487  1.00  0.66           O  
ATOM    615  CB  VAL A  41     -10.553  14.095  15.680  1.00  0.66           C  
ATOM    616  CG1 VAL A  41      -9.363  13.976  16.607  1.00  0.66           C  
ATOM    617  CG2 VAL A  41     -10.280  14.954  14.472  1.00  0.66           C  
ATOM    618  H   VAL A  41     -11.085  11.211  16.733  1.00  0.66           H  
ATOM    619  HA  VAL A  41     -11.741  12.816  14.432  1.00  0.66           H  
ATOM    620  HB  VAL A  41     -11.354  14.557  16.251  1.00  0.66           H  
ATOM    621 1HG1 VAL A  41      -9.060  14.963  16.946  1.00  0.66           H  
ATOM    622 2HG1 VAL A  41      -9.623  13.362  17.469  1.00  0.66           H  
ATOM    623 3HG1 VAL A  41      -8.541  13.511  16.065  1.00  0.66           H  
ATOM    624 1HG2 VAL A  41      -9.998  15.948  14.796  1.00  0.66           H  
ATOM    625 2HG2 VAL A  41      -9.494  14.534  13.879  1.00  0.66           H  
ATOM    626 3HG2 VAL A  41     -11.185  15.014  13.869  1.00  0.66           H  
ATOM    627  N   CYS A  42      -9.515  12.007  13.435  1.00  0.65           N  
ATOM    628  CA  CYS A  42      -8.312  11.380  12.886  1.00  0.65           C  
ATOM    629  C   CYS A  42      -7.761  12.139  11.709  1.00  0.65           C  
ATOM    630  O   CYS A  42      -8.510  12.601  10.848  1.00  0.65           O  
ATOM    631  CB  CYS A  42      -8.540   9.964  12.428  1.00  0.65           C  
ATOM    632  SG  CYS A  42      -7.034   9.128  11.768  1.00  0.65           S  
ATOM    633  H   CYS A  42     -10.146  12.547  12.834  1.00  0.65           H  
ATOM    634  HA  CYS A  42      -7.556  11.367  13.667  1.00  0.65           H  
ATOM    635 1HB  CYS A  42      -8.948   9.375  13.238  1.00  0.65           H  
ATOM    636 2HB  CYS A  42      -9.282  10.000  11.643  1.00  0.65           H  
ATOM    637  N   TYR A  43      -6.449  12.267  11.677  1.00  0.64           N  
ATOM    638  CA  TYR A  43      -5.785  12.960  10.606  1.00  0.64           C  
ATOM    639  C   TYR A  43      -4.760  12.099   9.897  1.00  0.64           C  
ATOM    640  O   TYR A  43      -4.115  11.242  10.507  1.00  0.64           O  
ATOM    641  CB  TYR A  43      -5.083  14.203  11.162  1.00  0.64           C  
ATOM    642  CG  TYR A  43      -6.012  15.191  11.784  1.00  0.64           C  
ATOM    643  CD1 TYR A  43      -6.356  15.065  13.115  1.00  0.64           C  
ATOM    644  CD2 TYR A  43      -6.524  16.221  11.029  1.00  0.64           C  
ATOM    645  CE1 TYR A  43      -7.198  15.982  13.688  1.00  0.64           C  
ATOM    646  CE2 TYR A  43      -7.370  17.139  11.603  1.00  0.64           C  
ATOM    647  CZ  TYR A  43      -7.710  17.026  12.924  1.00  0.64           C  
ATOM    648  OH  TYR A  43      -8.557  17.957  13.494  1.00  0.64           O  
ATOM    649  H   TYR A  43      -5.901  11.870  12.428  1.00  0.64           H  
ATOM    650  HA  TYR A  43      -6.535  13.254   9.886  1.00  0.64           H  
ATOM    651 1HB  TYR A  43      -4.351  13.901  11.917  1.00  0.64           H  
ATOM    652 2HB  TYR A  43      -4.540  14.702  10.358  1.00  0.64           H  
ATOM    653  HD1 TYR A  43      -5.951  14.243  13.711  1.00  0.64           H  
ATOM    654  HD2 TYR A  43      -6.248  16.312   9.978  1.00  0.64           H  
ATOM    655  HE1 TYR A  43      -7.464  15.887  14.740  1.00  0.64           H  
ATOM    656  HE2 TYR A  43      -7.769  17.957  11.007  1.00  0.64           H  
ATOM    657  HH  TYR A  43      -8.634  17.793  14.438  1.00  0.64           H  
ATOM    658  N   VAL A  44      -4.560  12.382   8.616  1.00  0.64           N  
ATOM    659  CA  VAL A  44      -3.471  11.776   7.877  1.00  0.64           C  
ATOM    660  C   VAL A  44      -2.376  12.805   7.818  1.00  0.64           C  
ATOM    661  O   VAL A  44      -2.612  13.943   7.368  1.00  0.64           O  
ATOM    662  CB  VAL A  44      -3.845  11.378   6.446  1.00  0.64           C  
ATOM    663  CG1 VAL A  44      -2.622  10.769   5.735  1.00  0.64           C  
ATOM    664  CG2 VAL A  44      -4.941  10.435   6.483  1.00  0.64           C  
ATOM    665  H   VAL A  44      -5.173  13.056   8.171  1.00  0.64           H  
ATOM    666  HA  VAL A  44      -3.121  10.896   8.407  1.00  0.64           H  
ATOM    667  HB  VAL A  44      -4.148  12.268   5.891  1.00  0.64           H  
ATOM    668 1HG1 VAL A  44      -2.877  10.492   4.718  1.00  0.64           H  
ATOM    669 2HG1 VAL A  44      -1.819  11.503   5.718  1.00  0.64           H  
ATOM    670 3HG1 VAL A  44      -2.291   9.881   6.281  1.00  0.64           H  
ATOM    671 1HG2 VAL A  44      -5.224  10.152   5.473  1.00  0.64           H  
ATOM    672 2HG2 VAL A  44      -4.616   9.573   7.030  1.00  0.64           H  
ATOM    673 3HG2 VAL A  44      -5.774  10.913   6.987  1.00  0.64           H  
ATOM    674  N   THR A  45      -1.208  12.414   8.312  1.00  0.64           N  
ATOM    675  CA  THR A  45      -0.049  13.286   8.394  1.00  0.64           C  
ATOM    676  C   THR A  45       1.157  12.639   7.755  1.00  0.64           C  
ATOM    677  O   THR A  45       1.197  11.421   7.559  1.00  0.64           O  
ATOM    678  CB  THR A  45       0.295  13.620   9.873  1.00  0.64           C  
ATOM    679  OG1 THR A  45       0.699  12.427  10.568  1.00  0.64           O  
ATOM    680  CG2 THR A  45      -0.933  14.211  10.597  1.00  0.64           C  
ATOM    681  H   THR A  45      -1.142  11.456   8.663  1.00  0.64           H  
ATOM    682  HA  THR A  45      -0.259  14.208   7.854  1.00  0.64           H  
ATOM    683  HB  THR A  45       1.111  14.341   9.901  1.00  0.64           H  
ATOM    684  HG1 THR A  45       0.729  12.608  11.526  1.00  0.64           H  
ATOM    685 1HG2 THR A  45      -0.667  14.438  11.632  1.00  0.64           H  
ATOM    686 2HG2 THR A  45      -1.245  15.116  10.101  1.00  0.64           H  
ATOM    687 3HG2 THR A  45      -1.751  13.490  10.590  1.00  0.64           H  
ATOM    688  N   VAL A  46       2.181  13.442   7.506  1.00  0.67           N  
ATOM    689  CA  VAL A  46       3.430  12.895   7.013  1.00  0.67           C  
ATOM    690  C   VAL A  46       4.459  13.030   8.109  1.00  0.67           C  
ATOM    691  O   VAL A  46       4.677  14.135   8.636  1.00  0.67           O  
ATOM    692  CB  VAL A  46       3.971  13.624   5.788  1.00  0.67           C  
ATOM    693  CG1 VAL A  46       5.231  12.958   5.391  1.00  0.67           C  
ATOM    694  CG2 VAL A  46       2.970  13.647   4.677  1.00  0.67           C  
ATOM    695  H   VAL A  46       2.079  14.437   7.685  1.00  0.67           H  
ATOM    696  HA  VAL A  46       3.294  11.845   6.772  1.00  0.67           H  
ATOM    697  HB  VAL A  46       4.212  14.646   6.057  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46       5.602  13.449   4.566  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46       5.956  12.994   6.197  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46       5.031  11.920   5.137  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46       3.389  14.178   3.823  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46       2.746  12.658   4.396  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46       2.065  14.153   5.015  1.00  0.67           H  
ATOM    704  N   ASN A  47       5.080  11.913   8.479  1.00  0.71           N  
ATOM    705  CA  ASN A  47       6.065  11.985   9.548  1.00  0.71           C  
ATOM    706  C   ASN A  47       7.046  10.830   9.500  1.00  0.71           C  
ATOM    707  O   ASN A  47       6.928   9.934   8.666  1.00  0.71           O  
ATOM    708  CB  ASN A  47       5.367  12.053  10.905  1.00  0.71           C  
ATOM    709  CG  ASN A  47       4.618  10.869  11.389  1.00  0.71           C  
ATOM    710  OD1 ASN A  47       5.214   9.842  11.706  1.00  0.71           O  
ATOM    711  ND2 ASN A  47       3.316  10.952  11.459  1.00  0.71           N  
ATOM    712  H   ASN A  47       4.853  11.040   7.998  1.00  0.71           H  
ATOM    713  HA  ASN A  47       6.650  12.897   9.418  1.00  0.71           H  
ATOM    714 1HB  ASN A  47       6.061  12.388  11.679  1.00  0.71           H  
ATOM    715 2HB  ASN A  47       4.620  12.780  10.806  1.00  0.71           H  
ATOM    716 1HD2 ASN A  47       2.808  10.143  11.758  1.00  0.71           H  
ATOM    717 2HD2 ASN A  47       2.787  11.767  11.169  1.00  0.71           H  
ATOM    718  N   HIS A  48       8.071  10.901  10.338  1.00  0.78           N  
ATOM    719  CA  HIS A  48       9.010   9.802  10.494  1.00  0.78           C  
ATOM    720  C   HIS A  48       8.444   8.840  11.532  1.00  0.78           C  
ATOM    721  O   HIS A  48       7.838   9.291  12.515  1.00  0.78           O  
ATOM    722  CB  HIS A  48      10.391  10.299  10.936  1.00  0.78           C  
ATOM    723  CG  HIS A  48      11.512   9.292  10.749  1.00  0.78           C  
ATOM    724  ND1 HIS A  48      11.721   8.238  11.596  1.00  0.78           N  
ATOM    725  CD2 HIS A  48      12.474   9.199   9.804  1.00  0.78           C  
ATOM    726  CE1 HIS A  48      12.742   7.544  11.180  1.00  0.78           C  
ATOM    727  NE2 HIS A  48      13.223   8.098  10.095  1.00  0.78           N  
ATOM    728  H   HIS A  48       8.158  11.706  10.943  1.00  0.78           H  
ATOM    729  HA  HIS A  48       9.119   9.257   9.566  1.00  0.78           H  
ATOM    730 1HB  HIS A  48      10.650  11.199  10.393  1.00  0.78           H  
ATOM    731 2HB  HIS A  48      10.356  10.557  11.995  1.00  0.78           H  
ATOM    732  HD1 HIS A  48      11.186   7.982  12.426  1.00  0.78           H  
ATOM    733  HD2 HIS A  48      12.722   9.797   8.937  1.00  0.78           H  
ATOM    734  HE1 HIS A  48      13.047   6.663  11.711  1.00  0.78           H  
ATOM    735  N   LYS A  49       8.675   7.542  11.354  1.00  0.85           N  
ATOM    736  CA  LYS A  49       8.276   6.607  12.400  1.00  0.85           C  
ATOM    737  C   LYS A  49       8.990   6.958  13.693  1.00  0.85           C  
ATOM    738  O   LYS A  49      10.183   7.266  13.701  1.00  0.85           O  
ATOM    739  CB  LYS A  49       8.645   5.145  12.079  1.00  0.85           C  
ATOM    740  CG  LYS A  49       7.886   4.435  10.979  1.00  0.85           C  
ATOM    741  CD  LYS A  49       8.384   2.993  10.848  1.00  0.85           C  
ATOM    742  CE  LYS A  49       7.613   2.236   9.793  1.00  0.85           C  
ATOM    743  NZ  LYS A  49       8.151   0.862   9.574  1.00  0.85           N  
ATOM    744  H   LYS A  49       9.132   7.225  10.498  1.00  0.85           H  
ATOM    745  HA  LYS A  49       7.204   6.685  12.564  1.00  0.85           H  
ATOM    746 1HB  LYS A  49       9.705   5.098  11.816  1.00  0.85           H  
ATOM    747 2HB  LYS A  49       8.516   4.547  12.990  1.00  0.85           H  
ATOM    748 1HG  LYS A  49       6.827   4.410  11.220  1.00  0.85           H  
ATOM    749 2HG  LYS A  49       8.032   4.956  10.034  1.00  0.85           H  
ATOM    750 1HD  LYS A  49       9.447   2.996  10.587  1.00  0.85           H  
ATOM    751 2HD  LYS A  49       8.268   2.486  11.813  1.00  0.85           H  
ATOM    752 1HE  LYS A  49       6.577   2.160  10.112  1.00  0.85           H  
ATOM    753 2HE  LYS A  49       7.652   2.784   8.863  1.00  0.85           H  
ATOM    754 1HZ  LYS A  49       7.606   0.388   8.865  1.00  0.85           H  
ATOM    755 2HZ  LYS A  49       9.113   0.924   9.268  1.00  0.85           H  
ATOM    756 3HZ  LYS A  49       8.104   0.341  10.439  1.00  0.85           H  
ATOM    757  N   HIS A  50       8.259   6.914  14.792  1.00  0.92           N  
ATOM    758  CA  HIS A  50       8.837   7.111  16.106  1.00  0.92           C  
ATOM    759  C   HIS A  50       9.623   5.861  16.442  1.00  0.92           C  
ATOM    760  O   HIS A  50      10.771   5.934  16.871  1.00  0.92           O  
ATOM    761  CB  HIS A  50       7.768   7.362  17.169  1.00  0.92           C  
ATOM    762  CG  HIS A  50       8.281   7.621  18.550  1.00  0.92           C  
ATOM    763  ND1 HIS A  50       8.925   8.796  18.908  1.00  0.92           N  
ATOM    764  CD2 HIS A  50       8.233   6.863  19.669  1.00  0.92           C  
ATOM    765  CE1 HIS A  50       9.241   8.747  20.188  1.00  0.92           C  
ATOM    766  NE2 HIS A  50       8.836   7.585  20.674  1.00  0.92           N  
ATOM    767  H   HIS A  50       7.280   6.681  14.724  1.00  0.92           H  
ATOM    768  HA  HIS A  50       9.522   7.958  16.093  1.00  0.92           H  
ATOM    769 1HB  HIS A  50       7.170   8.210  16.879  1.00  0.92           H  
ATOM    770 2HB  HIS A  50       7.101   6.504  17.220  1.00  0.92           H  
ATOM    771  HD2 HIS A  50       7.792   5.869  19.755  1.00  0.92           H  
ATOM    772  HE1 HIS A  50       9.750   9.531  20.749  1.00  0.92           H  
ATOM    773  HE2 HIS A  50       8.944   7.272  21.629  1.00  0.92           H  
ATOM    774  N   THR A  51       8.976   4.701  16.284  1.00  0.96           N  
ATOM    775  CA  THR A  51       9.664   3.462  16.621  1.00  0.96           C  
ATOM    776  C   THR A  51       9.310   2.252  15.725  1.00  0.96           C  
ATOM    777  O   THR A  51       8.531   2.336  14.766  1.00  0.96           O  
ATOM    778  CB  THR A  51       9.445   3.136  18.123  1.00  0.96           C  
ATOM    779  OG1 THR A  51      10.319   2.070  18.524  1.00  0.96           O  
ATOM    780  CG2 THR A  51       8.010   2.750  18.377  1.00  0.96           C  
ATOM    781  H   THR A  51       8.019   4.711  15.922  1.00  0.96           H  
ATOM    782  HA  THR A  51      10.732   3.636  16.490  1.00  0.96           H  
ATOM    783  HB  THR A  51       9.679   4.020  18.720  1.00  0.96           H  
ATOM    784  HG1 THR A  51      11.188   2.437  18.739  1.00  0.96           H  
ATOM    785 1HG2 THR A  51       7.869   2.539  19.436  1.00  0.96           H  
ATOM    786 2HG2 THR A  51       7.392   3.576  18.089  1.00  0.96           H  
ATOM    787 3HG2 THR A  51       7.744   1.885  17.805  1.00  0.96           H  
ATOM    788  N   VAL A  52       9.887   1.116  16.109  1.00  0.97           N  
ATOM    789  CA  VAL A  52       9.850  -0.192  15.456  1.00  0.97           C  
ATOM    790  C   VAL A  52       8.462  -0.785  15.286  1.00  0.97           C  
ATOM    791  O   VAL A  52       8.233  -1.614  14.408  1.00  0.97           O  
ATOM    792  CB  VAL A  52      10.721  -1.180  16.253  1.00  0.97           C  
ATOM    793  CG1 VAL A  52      10.055  -1.543  17.574  1.00  0.97           C  
ATOM    794  CG2 VAL A  52      10.965  -2.418  15.420  1.00  0.97           C  
ATOM    795  H   VAL A  52      10.434   1.192  16.951  1.00  0.97           H  
ATOM    796  HA  VAL A  52      10.294  -0.076  14.468  1.00  0.97           H  
ATOM    797  HB  VAL A  52      11.658  -0.703  16.498  1.00  0.97           H  
ATOM    798 1HG1 VAL A  52      10.701  -2.222  18.127  1.00  0.97           H  
ATOM    799 2HG1 VAL A  52       9.889  -0.640  18.162  1.00  0.97           H  
ATOM    800 3HG1 VAL A  52       9.110  -2.035  17.387  1.00  0.97           H  
ATOM    801 1HG2 VAL A  52      11.593  -3.111  15.976  1.00  0.97           H  
ATOM    802 2HG2 VAL A  52      10.010  -2.894  15.193  1.00  0.97           H  
ATOM    803 3HG2 VAL A  52      11.462  -2.143  14.493  1.00  0.97           H  
ATOM    804  N   ASN A  53       7.531  -0.345  16.113  1.00  0.94           N  
ATOM    805  CA  ASN A  53       6.176  -0.854  16.113  1.00  0.94           C  
ATOM    806  C   ASN A  53       5.244  -0.085  15.171  1.00  0.94           C  
ATOM    807  O   ASN A  53       4.022  -0.275  15.206  1.00  0.94           O  
ATOM    808  CB  ASN A  53       5.648  -0.837  17.534  1.00  0.94           C  
ATOM    809  CG  ASN A  53       6.339  -1.861  18.407  1.00  0.94           C  
ATOM    810  OD1 ASN A  53       6.636  -2.976  17.963  1.00  0.94           O  
ATOM    811  ND2 ASN A  53       6.605  -1.501  19.637  1.00  0.94           N  
ATOM    812  H   ASN A  53       7.797   0.351  16.790  1.00  0.94           H  
ATOM    813  HA  ASN A  53       6.203  -1.888  15.765  1.00  0.94           H  
ATOM    814 1HB  ASN A  53       5.797   0.155  17.965  1.00  0.94           H  
ATOM    815 2HB  ASN A  53       4.579  -1.036  17.529  1.00  0.94           H  
ATOM    816 1HD2 ASN A  53       7.062  -2.139  20.258  1.00  0.94           H  
ATOM    817 2HD2 ASN A  53       6.352  -0.588  19.959  1.00  0.94           H  
ATOM    818  N   GLY A  54       5.817   0.797  14.337  1.00  0.91           N  
ATOM    819  CA  GLY A  54       5.050   1.545  13.339  1.00  0.91           C  
ATOM    820  C   GLY A  54       4.430   2.809  13.896  1.00  0.91           C  
ATOM    821  O   GLY A  54       3.684   3.513  13.202  1.00  0.91           O  
ATOM    822  H   GLY A  54       6.825   0.967  14.388  1.00  0.91           H  
ATOM    823 1HA  GLY A  54       5.707   1.805  12.511  1.00  0.91           H  
ATOM    824 2HA  GLY A  54       4.269   0.904  12.933  1.00  0.91           H  
ATOM    825  N   THR A  55       4.696   3.071  15.173  1.00  0.87           N  
ATOM    826  CA  THR A  55       4.153   4.247  15.822  1.00  0.87           C  
ATOM    827  C   THR A  55       4.790   5.481  15.208  1.00  0.87           C  
ATOM    828  O   THR A  55       6.017   5.531  15.078  1.00  0.87           O  
ATOM    829  CB  THR A  55       4.361   4.230  17.347  1.00  0.87           C  
ATOM    830  OG1 THR A  55       3.737   3.055  17.928  1.00  0.87           O  
ATOM    831  CG2 THR A  55       3.743   5.480  17.980  1.00  0.87           C  
ATOM    832  H   THR A  55       5.307   2.448  15.676  1.00  0.87           H  
ATOM    833  HA  THR A  55       3.099   4.276  15.638  1.00  0.87           H  
ATOM    834  HB  THR A  55       5.402   4.221  17.563  1.00  0.87           H  
ATOM    835  HG1 THR A  55       3.640   3.197  18.882  1.00  0.87           H  
ATOM    836 1HG2 THR A  55       3.897   5.459  19.054  1.00  0.87           H  
ATOM    837 2HG2 THR A  55       4.210   6.373  17.569  1.00  0.87           H  
ATOM    838 3HG2 THR A  55       2.668   5.506  17.769  1.00  0.87           H  
ATOM    839  N   GLY A  56       3.963   6.455  14.821  1.00  0.84           N  
ATOM    840  CA  GLY A  56       4.427   7.712  14.212  1.00  0.84           C  
ATOM    841  C   GLY A  56       4.829   8.757  15.243  1.00  0.84           C  
ATOM    842  O   GLY A  56       4.317   8.756  16.363  1.00  0.84           O  
ATOM    843  H   GLY A  56       2.970   6.292  14.976  1.00  0.84           H  
ATOM    844 1HA  GLY A  56       5.267   7.517  13.551  1.00  0.84           H  
ATOM    845 2HA  GLY A  56       3.634   8.122  13.591  1.00  0.84           H  
ATOM    846  N   GLY A  57       5.714   9.677  14.847  1.00  0.82           N  
ATOM    847  CA  GLY A  57       6.161  10.759  15.727  1.00  0.82           C  
ATOM    848  C   GLY A  57       5.577  12.143  15.414  1.00  0.82           C  
ATOM    849  O   GLY A  57       4.411  12.300  15.024  1.00  0.82           O  
ATOM    850  H   GLY A  57       6.141   9.603  13.916  1.00  0.82           H  
ATOM    851 1HA  GLY A  57       5.924  10.497  16.758  1.00  0.82           H  
ATOM    852 2HA  GLY A  57       7.248  10.815  15.675  1.00  0.82           H  
ATOM    853  N   ASN A  58       6.410  13.164  15.650  1.00  0.82           N  
ATOM    854  CA  ASN A  58       6.056  14.574  15.474  1.00  0.82           C  
ATOM    855  C   ASN A  58       5.812  14.851  13.993  1.00  0.82           C  
ATOM    856  O   ASN A  58       6.700  14.575  13.189  1.00  0.82           O  
ATOM    857  CB  ASN A  58       7.182  15.454  15.988  1.00  0.82           C  
ATOM    858  CG  ASN A  58       6.846  16.923  16.038  1.00  0.82           C  
ATOM    859  OD1 ASN A  58       5.883  17.339  16.691  1.00  0.82           O  
ATOM    860  ND2 ASN A  58       7.629  17.717  15.360  1.00  0.82           N  
ATOM    861  H   ASN A  58       7.346  12.946  15.965  1.00  0.82           H  
ATOM    862  HA  ASN A  58       5.161  14.772  16.038  1.00  0.82           H  
ATOM    863 1HB  ASN A  58       7.479  15.122  16.981  1.00  0.82           H  
ATOM    864 2HB  ASN A  58       8.049  15.328  15.340  1.00  0.82           H  
ATOM    865 1HD2 ASN A  58       7.456  18.703  15.350  1.00  0.82           H  
ATOM    866 2HD2 ASN A  58       8.397  17.340  14.844  1.00  0.82           H  
ATOM    867  N   PRO A  59       4.638  15.351  13.577  1.00  0.81           N  
ATOM    868  CA  PRO A  59       4.310  15.540  12.183  1.00  0.81           C  
ATOM    869  C   PRO A  59       5.132  16.618  11.521  1.00  0.81           C  
ATOM    870  O   PRO A  59       5.426  17.650  12.124  1.00  0.81           O  
ATOM    871  CB  PRO A  59       2.828  15.923  12.234  1.00  0.81           C  
ATOM    872  CG  PRO A  59       2.636  16.539  13.609  1.00  0.81           C  
ATOM    873  CD  PRO A  59       3.594  15.779  14.520  1.00  0.81           C  
ATOM    874  HA  PRO A  59       4.433  14.611  11.656  1.00  0.81           H  
ATOM    875 1HB  PRO A  59       2.589  16.610  11.403  1.00  0.81           H  
ATOM    876 2HB  PRO A  59       2.210  15.023  12.093  1.00  0.81           H  
ATOM    877 1HG  PRO A  59       2.866  17.613  13.575  1.00  0.81           H  
ATOM    878 2HG  PRO A  59       1.586  16.461  13.923  1.00  0.81           H  
ATOM    879 1HD  PRO A  59       3.978  16.479  15.267  1.00  0.81           H  
ATOM    880 2HD  PRO A  59       3.110  14.902  14.976  1.00  0.81           H  
ATOM    881  N   ALA A  60       5.425  16.407  10.243  1.00  0.81           N  
ATOM    882  CA  ALA A  60       6.063  17.415   9.421  1.00  0.81           C  
ATOM    883  C   ALA A  60       4.970  18.181   8.720  1.00  0.81           C  
ATOM    884  O   ALA A  60       4.977  19.413   8.667  1.00  0.81           O  
ATOM    885  CB  ALA A  60       7.003  16.776   8.418  1.00  0.81           C  
ATOM    886  H   ALA A  60       5.183  15.519   9.808  1.00  0.81           H  
ATOM    887  HA  ALA A  60       6.617  18.102  10.060  1.00  0.81           H  
ATOM    888 1HB  ALA A  60       7.463  17.548   7.809  1.00  0.81           H  
ATOM    889 2HB  ALA A  60       7.771  16.233   8.955  1.00  0.81           H  
ATOM    890 3HB  ALA A  60       6.452  16.087   7.783  1.00  0.81           H  
ATOM    891  N   PHE A  61       4.010  17.417   8.194  1.00  0.79           N  
ATOM    892  CA  PHE A  61       2.893  17.994   7.463  1.00  0.79           C  
ATOM    893  C   PHE A  61       1.580  17.332   7.862  1.00  0.79           C  
ATOM    894  O   PHE A  61       1.541  16.136   8.151  1.00  0.79           O  
ATOM    895  CB  PHE A  61       3.110  17.828   5.955  1.00  0.79           C  
ATOM    896  CG  PHE A  61       4.388  18.459   5.477  1.00  0.79           C  
ATOM    897  CD1 PHE A  61       5.548  17.707   5.406  1.00  0.79           C  
ATOM    898  CD2 PHE A  61       4.449  19.795   5.132  1.00  0.79           C  
ATOM    899  CE1 PHE A  61       6.739  18.269   5.005  1.00  0.79           C  
ATOM    900  CE2 PHE A  61       5.642  20.362   4.726  1.00  0.79           C  
ATOM    901  CZ  PHE A  61       6.790  19.593   4.664  1.00  0.79           C  
ATOM    902  H   PHE A  61       4.089  16.405   8.295  1.00  0.79           H  
ATOM    903  HA  PHE A  61       2.827  19.056   7.701  1.00  0.79           H  
ATOM    904 1HB  PHE A  61       3.130  16.774   5.699  1.00  0.79           H  
ATOM    905 2HB  PHE A  61       2.278  18.281   5.416  1.00  0.79           H  
ATOM    906  HD1 PHE A  61       5.516  16.655   5.680  1.00  0.79           H  
ATOM    907  HD2 PHE A  61       3.546  20.402   5.191  1.00  0.79           H  
ATOM    908  HE1 PHE A  61       7.638  17.657   4.965  1.00  0.79           H  
ATOM    909  HE2 PHE A  61       5.679  21.418   4.459  1.00  0.79           H  
ATOM    910  HZ  PHE A  61       7.728  20.041   4.348  1.00  0.79           H  
ATOM    911  N   GLN A  62       0.489  18.087   7.808  1.00  0.77           N  
ATOM    912  CA  GLN A  62      -0.854  17.521   7.988  1.00  0.77           C  
ATOM    913  C   GLN A  62      -1.580  17.611   6.666  1.00  0.77           C  
ATOM    914  O   GLN A  62      -1.527  18.655   6.010  1.00  0.77           O  
ATOM    915  CB  GLN A  62      -1.662  18.233   9.079  1.00  0.77           C  
ATOM    916  CG  GLN A  62      -3.076  17.652   9.264  1.00  0.77           C  
ATOM    917  CD  GLN A  62      -3.838  18.302  10.390  1.00  0.77           C  
ATOM    918  OE1 GLN A  62      -3.597  18.020  11.558  1.00  0.77           O  
ATOM    919  NE2 GLN A  62      -4.767  19.189  10.049  1.00  0.77           N  
ATOM    920  H   GLN A  62       0.582  19.073   7.606  1.00  0.77           H  
ATOM    921  HA  GLN A  62      -0.771  16.471   8.249  1.00  0.77           H  
ATOM    922 1HB  GLN A  62      -1.139  18.156  10.033  1.00  0.77           H  
ATOM    923 2HB  GLN A  62      -1.758  19.290   8.835  1.00  0.77           H  
ATOM    924 1HG  GLN A  62      -3.643  17.808   8.345  1.00  0.77           H  
ATOM    925 2HG  GLN A  62      -3.001  16.586   9.471  1.00  0.77           H  
ATOM    926 1HE2 GLN A  62      -5.301  19.652  10.759  1.00  0.77           H  
ATOM    927 2HE2 GLN A  62      -4.930  19.398   9.083  1.00  0.77           H  
ATOM    928  N   ILE A  63      -2.217  16.521   6.249  1.00  0.76           N  
ATOM    929  CA  ILE A  63      -2.911  16.528   4.976  1.00  0.76           C  
ATOM    930  C   ILE A  63      -4.432  16.563   5.090  1.00  0.76           C  
ATOM    931  O   ILE A  63      -5.088  17.385   4.447  1.00  0.76           O  
ATOM    932  CB  ILE A  63      -2.540  15.308   4.147  1.00  0.76           C  
ATOM    933  CG1 ILE A  63      -1.040  15.304   3.866  1.00  0.76           C  
ATOM    934  CG2 ILE A  63      -3.338  15.387   2.865  1.00  0.76           C  
ATOM    935  CD1 ILE A  63      -0.560  14.039   3.208  1.00  0.76           C  
ATOM    936  H   ILE A  63      -2.226  15.669   6.806  1.00  0.76           H  
ATOM    937  HA  ILE A  63      -2.602  17.413   4.424  1.00  0.76           H  
ATOM    938  HB  ILE A  63      -2.781  14.387   4.683  1.00  0.76           H  
ATOM    939 1HG1 ILE A  63      -0.793  16.155   3.253  1.00  0.76           H  
ATOM    940 2HG1 ILE A  63      -0.509  15.404   4.815  1.00  0.76           H  
ATOM    941 1HG2 ILE A  63      -3.109  14.575   2.245  1.00  0.76           H  
ATOM    942 2HG2 ILE A  63      -4.392  15.376   3.091  1.00  0.76           H  
ATOM    943 3HG2 ILE A  63      -3.099  16.302   2.363  1.00  0.76           H  
ATOM    944 1HD1 ILE A  63       0.513  14.091   3.049  1.00  0.76           H  
ATOM    945 2HD1 ILE A  63      -0.795  13.197   3.853  1.00  0.76           H  
ATOM    946 3HD1 ILE A  63      -1.054  13.917   2.254  1.00  0.76           H  
ATOM    947  N   ALA A  64      -5.017  15.642   5.862  1.00  0.75           N  
ATOM    948  CA  ALA A  64      -6.486  15.610   5.879  1.00  0.75           C  
ATOM    949  C   ALA A  64      -7.117  15.020   7.124  1.00  0.75           C  
ATOM    950  O   ALA A  64      -6.564  14.134   7.761  1.00  0.75           O  
ATOM    951  CB  ALA A  64      -6.992  14.796   4.697  1.00  0.75           C  
ATOM    952  H   ALA A  64      -4.437  14.990   6.391  1.00  0.75           H  
ATOM    953  HA  ALA A  64      -6.838  16.636   5.788  1.00  0.75           H  
ATOM    954 1HB  ALA A  64      -8.082  14.815   4.694  1.00  0.75           H  
ATOM    955 2HB  ALA A  64      -6.623  15.216   3.769  1.00  0.75           H  
ATOM    956 3HB  ALA A  64      -6.648  13.765   4.792  1.00  0.75           H  
ATOM    957  N   ARG A  65      -8.329  15.495   7.424  1.00  0.74           N  
ATOM    958  CA  ARG A  65      -9.171  14.967   8.501  1.00  0.74           C  
ATOM    959  C   ARG A  65     -10.061  13.879   7.885  1.00  0.74           C  
ATOM    960  O   ARG A  65     -10.706  14.116   6.860  1.00  0.74           O  
ATOM    961  CB  ARG A  65      -9.952  16.110   9.124  1.00  0.74           C  
ATOM    962  CG  ARG A  65     -10.831  15.800  10.293  1.00  0.74           C  
ATOM    963  CD  ARG A  65     -11.363  17.079  10.883  1.00  0.74           C  
ATOM    964  NE  ARG A  65     -12.305  16.854  11.955  1.00  0.74           N  
ATOM    965  CZ  ARG A  65     -12.822  17.824  12.740  1.00  0.74           C  
ATOM    966  NH1 ARG A  65     -12.453  19.078  12.562  1.00  0.74           N  
ATOM    967  NH2 ARG A  65     -13.698  17.526  13.688  1.00  0.74           N  
ATOM    968  H   ARG A  65      -8.699  16.249   6.862  1.00  0.74           H  
ATOM    969  HA  ARG A  65      -8.543  14.518   9.267  1.00  0.74           H  
ATOM    970 1HB  ARG A  65      -9.264  16.884   9.433  1.00  0.74           H  
ATOM    971 2HB  ARG A  65     -10.597  16.546   8.364  1.00  0.74           H  
ATOM    972 1HG  ARG A  65     -11.670  15.183   9.975  1.00  0.74           H  
ATOM    973 2HG  ARG A  65     -10.255  15.265  11.057  1.00  0.74           H  
ATOM    974 1HD  ARG A  65     -10.532  17.659  11.282  1.00  0.74           H  
ATOM    975 2HD  ARG A  65     -11.864  17.651  10.107  1.00  0.74           H  
ATOM    976  HE  ARG A  65     -12.625  15.894  12.105  1.00  0.74           H  
ATOM    977 1HH1 ARG A  65     -11.785  19.308  11.840  1.00  0.74           H  
ATOM    978 2HH1 ARG A  65     -12.838  19.807  13.145  1.00  0.74           H  
ATOM    979 1HH2 ARG A  65     -13.988  16.560  13.833  1.00  0.74           H  
ATOM    980 2HH2 ARG A  65     -14.080  18.255  14.267  1.00  0.74           H  
ATOM    981  N   ILE A  66     -10.020  12.673   8.454  1.00  0.74           N  
ATOM    982  CA  ILE A  66     -10.679  11.509   7.855  1.00  0.74           C  
ATOM    983  C   ILE A  66     -11.632  10.629   8.691  1.00  0.74           C  
ATOM    984  O   ILE A  66     -12.035   9.567   8.215  1.00  0.74           O  
ATOM    985  CB  ILE A  66      -9.604  10.565   7.360  1.00  0.74           C  
ATOM    986  CG1 ILE A  66      -8.810  10.121   8.504  1.00  0.74           C  
ATOM    987  CG2 ILE A  66      -8.707  11.263   6.316  1.00  0.74           C  
ATOM    988  CD1 ILE A  66      -7.975   9.034   8.165  1.00  0.74           C  
ATOM    989  H   ILE A  66      -9.489  12.565   9.316  1.00  0.74           H  
ATOM    990  HA  ILE A  66     -11.244  11.871   6.999  1.00  0.74           H  
ATOM    991  HB  ILE A  66     -10.071   9.687   6.928  1.00  0.74           H  
ATOM    992 1HG1 ILE A  66      -8.183  10.946   8.850  1.00  0.74           H  
ATOM    993 2HG1 ILE A  66      -9.465   9.820   9.314  1.00  0.74           H  
ATOM    994 1HG2 ILE A  66      -7.956  10.578   5.989  1.00  0.74           H  
ATOM    995 2HG2 ILE A  66      -9.306  11.584   5.464  1.00  0.74           H  
ATOM    996 3HG2 ILE A  66      -8.221  12.127   6.758  1.00  0.74           H  
ATOM    997 1HD1 ILE A  66      -7.408   8.748   9.014  1.00  0.74           H  
ATOM    998 2HD1 ILE A  66      -8.570   8.199   7.834  1.00  0.74           H  
ATOM    999 3HD1 ILE A  66      -7.331   9.338   7.378  1.00  0.74           H  
ATOM   1000  N   GLU A  67     -11.999  11.018   9.906  1.00  0.74           N  
ATOM   1001  CA  GLU A  67     -12.809  10.128  10.776  1.00  0.74           C  
ATOM   1002  C   GLU A  67     -14.199   9.755  10.209  1.00  0.74           C  
ATOM   1003  O   GLU A  67     -14.852   8.806  10.665  1.00  0.74           O  
ATOM   1004  CB  GLU A  67     -12.969  10.744  12.168  1.00  0.74           C  
ATOM   1005  CG  GLU A  67     -13.730  12.050  12.232  1.00  0.74           C  
ATOM   1006  CD  GLU A  67     -12.886  13.258  11.999  1.00  0.74           C  
ATOM   1007  OE1 GLU A  67     -11.688  13.134  11.786  1.00  0.74           O  
ATOM   1008  OE2 GLU A  67     -13.431  14.330  12.056  1.00  0.74           O  
ATOM   1009  H   GLU A  67     -11.684  11.912  10.246  1.00  0.74           H  
ATOM   1010  HA  GLU A  67     -12.250   9.198  10.899  1.00  0.74           H  
ATOM   1011 1HB  GLU A  67     -13.497  10.032  12.799  1.00  0.74           H  
ATOM   1012 2HB  GLU A  67     -11.991  10.893  12.612  1.00  0.74           H  
ATOM   1013 1HG  GLU A  67     -14.534  12.036  11.513  1.00  0.74           H  
ATOM   1014 2HG  GLU A  67     -14.176  12.126  13.227  1.00  0.74           H  
ATOM   1015  N   LYS A  68     -14.655  10.516   9.217  1.00  0.76           N  
ATOM   1016  CA  LYS A  68     -15.936  10.295   8.567  1.00  0.76           C  
ATOM   1017  C   LYS A  68     -15.840   9.349   7.367  1.00  0.76           C  
ATOM   1018  O   LYS A  68     -16.858   9.024   6.753  1.00  0.76           O  
ATOM   1019  CB  LYS A  68     -16.518  11.626   8.101  1.00  0.76           C  
ATOM   1020  CG  LYS A  68     -16.876  12.593   9.224  1.00  0.76           C  
ATOM   1021  CD  LYS A  68     -17.466  13.886   8.674  1.00  0.76           C  
ATOM   1022  CE  LYS A  68     -17.819  14.856   9.793  1.00  0.76           C  
ATOM   1023  NZ  LYS A  68     -18.365  16.134   9.263  1.00  0.76           N  
ATOM   1024  H   LYS A  68     -14.075  11.280   8.904  1.00  0.76           H  
ATOM   1025  HA  LYS A  68     -16.615   9.846   9.292  1.00  0.76           H  
ATOM   1026 1HB  LYS A  68     -15.799  12.121   7.447  1.00  0.76           H  
ATOM   1027 2HB  LYS A  68     -17.418  11.441   7.515  1.00  0.76           H  
ATOM   1028 1HG  LYS A  68     -17.595  12.126   9.897  1.00  0.76           H  
ATOM   1029 2HG  LYS A  68     -15.980  12.836   9.791  1.00  0.76           H  
ATOM   1030 1HD  LYS A  68     -16.744  14.360   8.009  1.00  0.76           H  
ATOM   1031 2HD  LYS A  68     -18.367  13.662   8.104  1.00  0.76           H  
ATOM   1032 1HE  LYS A  68     -18.562  14.396  10.443  1.00  0.76           H  
ATOM   1033 2HE  LYS A  68     -16.922  15.069  10.377  1.00  0.76           H  
ATOM   1034 1HZ  LYS A  68     -18.587  16.751  10.031  1.00  0.76           H  
ATOM   1035 2HZ  LYS A  68     -17.677  16.573   8.667  1.00  0.76           H  
ATOM   1036 3HZ  LYS A  68     -19.202  15.947   8.729  1.00  0.76           H  
ATOM   1037  N   LEU A  69     -14.627   8.922   7.012  1.00  0.79           N  
ATOM   1038  CA  LEU A  69     -14.453   8.068   5.841  1.00  0.79           C  
ATOM   1039  C   LEU A  69     -14.431   6.609   6.275  1.00  0.79           C  
ATOM   1040  O   LEU A  69     -13.818   6.270   7.289  1.00  0.79           O  
ATOM   1041  CB  LEU A  69     -13.148   8.432   5.146  1.00  0.79           C  
ATOM   1042  CG  LEU A  69     -13.028   9.910   4.774  1.00  0.79           C  
ATOM   1043  CD1 LEU A  69     -11.713  10.141   4.138  1.00  0.79           C  
ATOM   1044  CD2 LEU A  69     -14.164  10.321   3.867  1.00  0.79           C  
ATOM   1045  H   LEU A  69     -13.806   9.194   7.550  1.00  0.79           H  
ATOM   1046  HA  LEU A  69     -15.286   8.216   5.154  1.00  0.79           H  
ATOM   1047 1HB  LEU A  69     -12.317   8.183   5.804  1.00  0.79           H  
ATOM   1048 2HB  LEU A  69     -13.059   7.842   4.235  1.00  0.79           H  
ATOM   1049  HG  LEU A  69     -13.062  10.504   5.688  1.00  0.79           H  
ATOM   1050 1HD1 LEU A  69     -11.599  11.185   3.914  1.00  0.79           H  
ATOM   1051 2HD1 LEU A  69     -10.938   9.842   4.808  1.00  0.79           H  
ATOM   1052 3HD1 LEU A  69     -11.661   9.561   3.230  1.00  0.79           H  
ATOM   1053 1HD2 LEU A  69     -14.069  11.379   3.622  1.00  0.79           H  
ATOM   1054 2HD2 LEU A  69     -14.136   9.738   2.955  1.00  0.79           H  
ATOM   1055 3HD2 LEU A  69     -15.116  10.149   4.374  1.00  0.79           H  
ATOM   1056  N   ARG A  70     -15.093   5.743   5.502  1.00  0.83           N  
ATOM   1057  CA  ARG A  70     -15.180   4.323   5.824  1.00  0.83           C  
ATOM   1058  C   ARG A  70     -14.046   3.477   5.276  1.00  0.83           C  
ATOM   1059  O   ARG A  70     -13.643   2.505   5.917  1.00  0.83           O  
ATOM   1060  CB  ARG A  70     -16.502   3.757   5.332  1.00  0.83           C  
ATOM   1061  CG  ARG A  70     -17.703   4.243   6.101  1.00  0.83           C  
ATOM   1062  CD  ARG A  70     -18.986   3.722   5.567  1.00  0.83           C  
ATOM   1063  NE  ARG A  70     -20.146   4.153   6.371  1.00  0.83           N  
ATOM   1064  CZ  ARG A  70     -21.432   3.948   6.019  1.00  0.83           C  
ATOM   1065  NH1 ARG A  70     -21.719   3.342   4.885  1.00  0.83           N  
ATOM   1066  NH2 ARG A  70     -22.406   4.357   6.811  1.00  0.83           N  
ATOM   1067  H   ARG A  70     -15.526   6.064   4.634  1.00  0.83           H  
ATOM   1068  HA  ARG A  70     -15.167   4.231   6.909  1.00  0.83           H  
ATOM   1069 1HB  ARG A  70     -16.641   4.027   4.283  1.00  0.83           H  
ATOM   1070 2HB  ARG A  70     -16.479   2.671   5.394  1.00  0.83           H  
ATOM   1071 1HG  ARG A  70     -17.604   3.882   7.105  1.00  0.83           H  
ATOM   1072 2HG  ARG A  70     -17.730   5.335   6.100  1.00  0.83           H  
ATOM   1073 1HD  ARG A  70     -19.124   4.085   4.548  1.00  0.83           H  
ATOM   1074 2HD  ARG A  70     -18.960   2.634   5.565  1.00  0.83           H  
ATOM   1075  HE  ARG A  70     -19.972   4.621   7.268  1.00  0.83           H  
ATOM   1076 1HH1 ARG A  70     -20.974   3.028   4.278  1.00  0.83           H  
ATOM   1077 2HH1 ARG A  70     -22.682   3.190   4.623  1.00  0.83           H  
ATOM   1078 1HH2 ARG A  70     -22.186   4.820   7.683  1.00  0.83           H  
ATOM   1079 2HH2 ARG A  70     -23.368   4.204   6.549  1.00  0.83           H  
ATOM   1080  N   THR A  71     -13.539   3.821   4.094  1.00  0.86           N  
ATOM   1081  CA  THR A  71     -12.519   2.968   3.485  1.00  0.86           C  
ATOM   1082  C   THR A  71     -11.224   3.686   3.194  1.00  0.86           C  
ATOM   1083  O   THR A  71     -11.187   4.908   3.032  1.00  0.86           O  
ATOM   1084  CB  THR A  71     -13.014   2.362   2.162  1.00  0.86           C  
ATOM   1085  OG1 THR A  71     -13.256   3.428   1.211  1.00  0.86           O  
ATOM   1086  CG2 THR A  71     -14.289   1.582   2.390  1.00  0.86           C  
ATOM   1087  H   THR A  71     -13.910   4.643   3.606  1.00  0.86           H  
ATOM   1088  HA  THR A  71     -12.299   2.155   4.170  1.00  0.86           H  
ATOM   1089  HB  THR A  71     -12.250   1.693   1.764  1.00  0.86           H  
ATOM   1090  HG1 THR A  71     -13.997   3.977   1.535  1.00  0.86           H  
ATOM   1091 1HG2 THR A  71     -14.630   1.157   1.452  1.00  0.86           H  
ATOM   1092 2HG2 THR A  71     -14.093   0.778   3.107  1.00  0.86           H  
ATOM   1093 3HG2 THR A  71     -15.056   2.243   2.784  1.00  0.86           H  
ATOM   1094  N   LEU A  72     -10.172   2.898   3.026  1.00  0.89           N  
ATOM   1095  CA  LEU A  72      -8.869   3.432   2.696  1.00  0.89           C  
ATOM   1096  C   LEU A  72      -8.919   4.104   1.335  1.00  0.89           C  
ATOM   1097  O   LEU A  72      -8.202   5.068   1.091  1.00  0.89           O  
ATOM   1098  CB  LEU A  72      -7.819   2.325   2.699  1.00  0.89           C  
ATOM   1099  CG  LEU A  72      -7.538   1.696   4.072  1.00  0.89           C  
ATOM   1100  CD1 LEU A  72      -6.549   0.574   3.918  1.00  0.89           C  
ATOM   1101  CD2 LEU A  72      -7.026   2.738   5.015  1.00  0.89           C  
ATOM   1102  H   LEU A  72     -10.288   1.897   3.179  1.00  0.89           H  
ATOM   1103  HA  LEU A  72      -8.598   4.174   3.446  1.00  0.89           H  
ATOM   1104 1HB  LEU A  72      -8.155   1.526   2.033  1.00  0.89           H  
ATOM   1105 2HB  LEU A  72      -6.884   2.728   2.313  1.00  0.89           H  
ATOM   1106  HG  LEU A  72      -8.465   1.274   4.466  1.00  0.89           H  
ATOM   1107 1HD1 LEU A  72      -6.380   0.116   4.890  1.00  0.89           H  
ATOM   1108 2HD1 LEU A  72      -6.935  -0.159   3.236  1.00  0.89           H  
ATOM   1109 3HD1 LEU A  72      -5.609   0.965   3.528  1.00  0.89           H  
ATOM   1110 1HD2 LEU A  72      -6.839   2.285   5.985  1.00  0.89           H  
ATOM   1111 2HD2 LEU A  72      -6.096   3.158   4.628  1.00  0.89           H  
ATOM   1112 3HD2 LEU A  72      -7.770   3.528   5.118  1.00  0.89           H  
ATOM   1113  N   ALA A  73      -9.753   3.577   0.432  1.00  0.91           N  
ATOM   1114  CA  ALA A  73      -9.907   4.164  -0.890  1.00  0.91           C  
ATOM   1115  C   ALA A  73     -10.459   5.584  -0.758  1.00  0.91           C  
ATOM   1116  O   ALA A  73      -9.966   6.511  -1.403  1.00  0.91           O  
ATOM   1117  CB  ALA A  73     -10.834   3.309  -1.738  1.00  0.91           C  
ATOM   1118  H   ALA A  73     -10.302   2.770   0.682  1.00  0.91           H  
ATOM   1119  HA  ALA A  73      -8.928   4.216  -1.364  1.00  0.91           H  
ATOM   1120 1HB  ALA A  73     -10.931   3.753  -2.727  1.00  0.91           H  
ATOM   1121 2HB  ALA A  73     -10.419   2.300  -1.829  1.00  0.91           H  
ATOM   1122 3HB  ALA A  73     -11.814   3.258  -1.262  1.00  0.91           H  
ATOM   1123  N   GLU A  74     -11.439   5.781   0.137  1.00  0.91           N  
ATOM   1124  CA  GLU A  74     -11.957   7.134   0.337  1.00  0.91           C  
ATOM   1125  C   GLU A  74     -10.872   8.035   0.922  1.00  0.91           C  
ATOM   1126  O   GLU A  74     -10.709   9.184   0.502  1.00  0.91           O  
ATOM   1127  CB  GLU A  74     -13.173   7.126   1.256  1.00  0.91           C  
ATOM   1128  CG  GLU A  74     -14.448   6.538   0.687  1.00  0.91           C  
ATOM   1129  CD  GLU A  74     -15.503   6.378   1.756  1.00  0.91           C  
ATOM   1130  OE1 GLU A  74     -15.143   5.970   2.851  1.00  0.91           O  
ATOM   1131  OE2 GLU A  74     -16.646   6.664   1.504  1.00  0.91           O  
ATOM   1132  H   GLU A  74     -11.846   4.992   0.649  1.00  0.91           H  
ATOM   1133  HA  GLU A  74     -12.250   7.539  -0.632  1.00  0.91           H  
ATOM   1134 1HB  GLU A  74     -12.934   6.568   2.158  1.00  0.91           H  
ATOM   1135 2HB  GLU A  74     -13.387   8.139   1.553  1.00  0.91           H  
ATOM   1136 1HG  GLU A  74     -14.827   7.204  -0.087  1.00  0.91           H  
ATOM   1137 2HG  GLU A  74     -14.231   5.580   0.226  1.00  0.91           H  
ATOM   1138  N   VAL A  75     -10.072   7.488   1.846  1.00  0.90           N  
ATOM   1139  CA  VAL A  75      -9.008   8.278   2.453  1.00  0.90           C  
ATOM   1140  C   VAL A  75      -8.023   8.694   1.384  1.00  0.90           C  
ATOM   1141  O   VAL A  75      -7.628   9.859   1.318  1.00  0.90           O  
ATOM   1142  CB  VAL A  75      -8.249   7.495   3.530  1.00  0.90           C  
ATOM   1143  CG1 VAL A  75      -7.068   8.305   3.957  1.00  0.90           C  
ATOM   1144  CG2 VAL A  75      -9.127   7.203   4.693  1.00  0.90           C  
ATOM   1145  H   VAL A  75     -10.257   6.532   2.157  1.00  0.90           H  
ATOM   1146  HA  VAL A  75      -9.428   9.173   2.895  1.00  0.90           H  
ATOM   1147  HB  VAL A  75      -7.881   6.570   3.101  1.00  0.90           H  
ATOM   1148 1HG1 VAL A  75      -6.491   7.764   4.695  1.00  0.90           H  
ATOM   1149 2HG1 VAL A  75      -6.461   8.514   3.094  1.00  0.90           H  
ATOM   1150 3HG1 VAL A  75      -7.409   9.230   4.370  1.00  0.90           H  
ATOM   1151 1HG2 VAL A  75      -8.560   6.658   5.421  1.00  0.90           H  
ATOM   1152 2HG2 VAL A  75      -9.476   8.123   5.126  1.00  0.90           H  
ATOM   1153 3HG2 VAL A  75      -9.978   6.609   4.372  1.00  0.90           H  
ATOM   1154  N   ARG A  76      -7.652   7.750   0.521  1.00  0.89           N  
ATOM   1155  CA  ARG A  76      -6.741   8.023  -0.570  1.00  0.89           C  
ATOM   1156  C   ARG A  76      -7.202   9.169  -1.414  1.00  0.89           C  
ATOM   1157  O   ARG A  76      -6.432  10.087  -1.697  1.00  0.89           O  
ATOM   1158  CB  ARG A  76      -6.649   6.849  -1.514  1.00  0.89           C  
ATOM   1159  CG  ARG A  76      -5.800   7.110  -2.718  1.00  0.89           C  
ATOM   1160  CD  ARG A  76      -5.857   5.996  -3.622  1.00  0.89           C  
ATOM   1161  NE  ARG A  76      -5.036   6.188  -4.766  1.00  0.89           N  
ATOM   1162  CZ  ARG A  76      -5.377   6.812  -5.907  1.00  0.89           C  
ATOM   1163  NH1 ARG A  76      -6.573   7.362  -6.120  1.00  0.89           N  
ATOM   1164  NH2 ARG A  76      -4.448   6.852  -6.834  1.00  0.89           N  
ATOM   1165  H   ARG A  76      -8.009   6.806   0.636  1.00  0.89           H  
ATOM   1166  HA  ARG A  76      -5.764   8.257  -0.165  1.00  0.89           H  
ATOM   1167 1HB  ARG A  76      -6.285   5.974  -0.996  1.00  0.89           H  
ATOM   1168 2HB  ARG A  76      -7.626   6.609  -1.890  1.00  0.89           H  
ATOM   1169 1HG  ARG A  76      -6.189   7.983  -3.247  1.00  0.89           H  
ATOM   1170 2HG  ARG A  76      -4.778   7.293  -2.437  1.00  0.89           H  
ATOM   1171 1HD  ARG A  76      -5.541   5.089  -3.117  1.00  0.89           H  
ATOM   1172 2HD  ARG A  76      -6.886   5.896  -3.961  1.00  0.89           H  
ATOM   1173  HE  ARG A  76      -4.088   5.804  -4.740  1.00  0.89           H  
ATOM   1174 1HH1 ARG A  76      -7.329   7.355  -5.406  1.00  0.89           H  
ATOM   1175 2HH1 ARG A  76      -6.768   7.808  -7.001  1.00  0.89           H  
ATOM   1176 1HH2 ARG A  76      -3.545   6.403  -6.612  1.00  0.89           H  
ATOM   1177 2HH2 ARG A  76      -4.618   7.298  -7.721  1.00  0.89           H  
ATOM   1178  N   ASP A  77      -8.467   9.122  -1.826  1.00  0.89           N  
ATOM   1179  CA  ASP A  77      -8.991  10.153  -2.693  1.00  0.89           C  
ATOM   1180  C   ASP A  77      -9.000  11.512  -1.998  1.00  0.89           C  
ATOM   1181  O   ASP A  77      -8.667  12.530  -2.608  1.00  0.89           O  
ATOM   1182  CB  ASP A  77     -10.361   9.729  -3.207  1.00  0.89           C  
ATOM   1183  CG  ASP A  77     -10.210   8.549  -4.226  1.00  0.89           C  
ATOM   1184  OD1 ASP A  77      -9.076   8.277  -4.631  1.00  0.89           O  
ATOM   1185  OD2 ASP A  77     -11.202   7.972  -4.606  1.00  0.89           O  
ATOM   1186  H   ASP A  77      -9.061   8.336  -1.552  1.00  0.89           H  
ATOM   1187  HA  ASP A  77      -8.335  10.229  -3.557  1.00  0.89           H  
ATOM   1188 1HB  ASP A  77     -10.977   9.397  -2.365  1.00  0.89           H  
ATOM   1189 2HB  ASP A  77     -10.861  10.568  -3.685  1.00  0.89           H  
ATOM   1190  N   VAL A  78      -9.306  11.545  -0.704  1.00  0.88           N  
ATOM   1191  CA  VAL A  78      -9.260  12.816   0.007  1.00  0.88           C  
ATOM   1192  C   VAL A  78      -7.821  13.342   0.087  1.00  0.88           C  
ATOM   1193  O   VAL A  78      -7.569  14.527  -0.173  1.00  0.88           O  
ATOM   1194  CB  VAL A  78      -9.914  12.683   1.387  1.00  0.88           C  
ATOM   1195  CG1 VAL A  78      -9.675  13.936   2.207  1.00  0.88           C  
ATOM   1196  CG2 VAL A  78     -11.422  12.469   1.174  1.00  0.88           C  
ATOM   1197  H   VAL A  78      -9.592  10.692  -0.219  1.00  0.88           H  
ATOM   1198  HA  VAL A  78      -9.850  13.538  -0.556  1.00  0.88           H  
ATOM   1199  HB  VAL A  78      -9.480  11.832   1.922  1.00  0.88           H  
ATOM   1200 1HG1 VAL A  78     -10.149  13.826   3.184  1.00  0.88           H  
ATOM   1201 2HG1 VAL A  78      -8.604  14.073   2.334  1.00  0.88           H  
ATOM   1202 3HG1 VAL A  78     -10.095  14.798   1.692  1.00  0.88           H  
ATOM   1203 1HG2 VAL A  78     -11.925  12.377   2.118  1.00  0.88           H  
ATOM   1204 2HG2 VAL A  78     -11.831  13.321   0.636  1.00  0.88           H  
ATOM   1205 3HG2 VAL A  78     -11.579  11.563   0.591  1.00  0.88           H  
ATOM   1206  N   VAL A  79      -6.871  12.458   0.398  1.00  0.88           N  
ATOM   1207  CA  VAL A  79      -5.467  12.840   0.445  1.00  0.88           C  
ATOM   1208  C   VAL A  79      -4.983  13.337  -0.905  1.00  0.88           C  
ATOM   1209  O   VAL A  79      -4.351  14.386  -0.961  1.00  0.88           O  
ATOM   1210  CB  VAL A  79      -4.608  11.656   0.943  1.00  0.88           C  
ATOM   1211  CG1 VAL A  79      -3.089  11.916   0.743  1.00  0.88           C  
ATOM   1212  CG2 VAL A  79      -4.911  11.465   2.459  1.00  0.88           C  
ATOM   1213  H   VAL A  79      -7.135  11.494   0.606  1.00  0.88           H  
ATOM   1214  HA  VAL A  79      -5.363  13.650   1.166  1.00  0.88           H  
ATOM   1215  HB  VAL A  79      -4.878  10.757   0.387  1.00  0.88           H  
ATOM   1216 1HG1 VAL A  79      -2.515  11.075   1.105  1.00  0.88           H  
ATOM   1217 2HG1 VAL A  79      -2.889  12.055  -0.320  1.00  0.88           H  
ATOM   1218 3HG1 VAL A  79      -2.790  12.771   1.261  1.00  0.88           H  
ATOM   1219 1HG2 VAL A  79      -4.351  10.634   2.851  1.00  0.88           H  
ATOM   1220 2HG2 VAL A  79      -4.639  12.372   3.003  1.00  0.88           H  
ATOM   1221 3HG2 VAL A  79      -5.975  11.273   2.592  1.00  0.88           H  
ATOM   1222  N   LEU A  80      -5.333  12.634  -1.983  1.00  0.87           N  
ATOM   1223  CA  LEU A  80      -4.955  13.003  -3.345  1.00  0.87           C  
ATOM   1224  C   LEU A  80      -5.499  14.374  -3.732  1.00  0.87           C  
ATOM   1225  O   LEU A  80      -4.783  15.199  -4.299  1.00  0.87           O  
ATOM   1226  CB  LEU A  80      -5.455  11.948  -4.333  1.00  0.87           C  
ATOM   1227  CG  LEU A  80      -5.159  12.206  -5.797  1.00  0.87           C  
ATOM   1228  CD1 LEU A  80      -3.671  12.273  -5.992  1.00  0.87           C  
ATOM   1229  CD2 LEU A  80      -5.760  11.082  -6.627  1.00  0.87           C  
ATOM   1230  H   LEU A  80      -5.868  11.783  -1.852  1.00  0.87           H  
ATOM   1231  HA  LEU A  80      -3.871  13.037  -3.398  1.00  0.87           H  
ATOM   1232 1HB  LEU A  80      -5.020  10.986  -4.062  1.00  0.87           H  
ATOM   1233 2HB  LEU A  80      -6.536  11.869  -4.225  1.00  0.87           H  
ATOM   1234  HG  LEU A  80      -5.592  13.163  -6.096  1.00  0.87           H  
ATOM   1235 1HD1 LEU A  80      -3.443  12.463  -7.039  1.00  0.87           H  
ATOM   1236 2HD1 LEU A  80      -3.261  13.075  -5.374  1.00  0.87           H  
ATOM   1237 3HD1 LEU A  80      -3.248  11.321  -5.692  1.00  0.87           H  
ATOM   1238 1HD2 LEU A  80      -5.552  11.255  -7.684  1.00  0.87           H  
ATOM   1239 2HD2 LEU A  80      -5.320  10.134  -6.319  1.00  0.87           H  
ATOM   1240 3HD2 LEU A  80      -6.839  11.050  -6.466  1.00  0.87           H  
ATOM   1241  N   LYS A  81      -6.775  14.628  -3.434  1.00  0.85           N  
ATOM   1242  CA  LYS A  81      -7.365  15.922  -3.749  1.00  0.85           C  
ATOM   1243  C   LYS A  81      -6.653  17.055  -3.006  1.00  0.85           C  
ATOM   1244  O   LYS A  81      -6.469  18.142  -3.559  1.00  0.85           O  
ATOM   1245  CB  LYS A  81      -8.858  15.924  -3.413  1.00  0.85           C  
ATOM   1246  CG  LYS A  81      -9.724  15.084  -4.360  1.00  0.85           C  
ATOM   1247  CD  LYS A  81     -11.182  15.089  -3.925  1.00  0.85           C  
ATOM   1248  CE  LYS A  81     -12.043  14.243  -4.852  1.00  0.85           C  
ATOM   1249  NZ  LYS A  81     -13.471  14.227  -4.421  1.00  0.85           N  
ATOM   1250  H   LYS A  81      -7.349  13.912  -2.989  1.00  0.85           H  
ATOM   1251  HA  LYS A  81      -7.249  16.099  -4.817  1.00  0.85           H  
ATOM   1252 1HB  LYS A  81      -8.994  15.526  -2.402  1.00  0.85           H  
ATOM   1253 2HB  LYS A  81      -9.232  16.945  -3.417  1.00  0.85           H  
ATOM   1254 1HG  LYS A  81      -9.656  15.497  -5.366  1.00  0.85           H  
ATOM   1255 2HG  LYS A  81      -9.357  14.063  -4.388  1.00  0.85           H  
ATOM   1256 1HD  LYS A  81     -11.250  14.683  -2.912  1.00  0.85           H  
ATOM   1257 2HD  LYS A  81     -11.559  16.110  -3.916  1.00  0.85           H  
ATOM   1258 1HE  LYS A  81     -11.982  14.645  -5.861  1.00  0.85           H  
ATOM   1259 2HE  LYS A  81     -11.663  13.220  -4.854  1.00  0.85           H  
ATOM   1260 1HZ  LYS A  81     -14.011  13.656  -5.057  1.00  0.85           H  
ATOM   1261 2HZ  LYS A  81     -13.537  13.844  -3.489  1.00  0.85           H  
ATOM   1262 3HZ  LYS A  81     -13.835  15.169  -4.424  1.00  0.85           H  
ATOM   1263  N   ASN A  82      -6.230  16.799  -1.766  1.00  0.82           N  
ATOM   1264  CA  ASN A  82      -5.522  17.806  -0.986  1.00  0.82           C  
ATOM   1265  C   ASN A  82      -4.028  17.897  -1.341  1.00  0.82           C  
ATOM   1266  O   ASN A  82      -3.424  18.973  -1.221  1.00  0.82           O  
ATOM   1267  CB  ASN A  82      -5.740  17.543   0.488  1.00  0.82           C  
ATOM   1268  CG  ASN A  82      -7.159  17.873   0.882  1.00  0.82           C  
ATOM   1269  OD1 ASN A  82      -7.731  18.846   0.372  1.00  0.82           O  
ATOM   1270  ND2 ASN A  82      -7.745  17.093   1.740  1.00  0.82           N  
ATOM   1271  H   ASN A  82      -6.435  15.893  -1.338  1.00  0.82           H  
ATOM   1272  HA  ASN A  82      -5.959  18.777  -1.218  1.00  0.82           H  
ATOM   1273 1HB  ASN A  82      -5.549  16.485   0.700  1.00  0.82           H  
ATOM   1274 2HB  ASN A  82      -5.046  18.131   1.087  1.00  0.82           H  
ATOM   1275 1HD2 ASN A  82      -8.687  17.274   2.014  1.00  0.82           H  
ATOM   1276 2HD2 ASN A  82      -7.261  16.306   2.110  1.00  0.82           H  
ATOM   1277  N   ARG A  83      -3.430  16.776  -1.760  1.00  0.79           N  
ATOM   1278  CA  ARG A  83      -2.017  16.722  -2.123  1.00  0.79           C  
ATOM   1279  C   ARG A  83      -1.777  15.829  -3.333  1.00  0.79           C  
ATOM   1280  O   ARG A  83      -1.999  14.620  -3.283  1.00  0.79           O  
ATOM   1281  CB  ARG A  83      -1.189  16.129  -1.001  1.00  0.79           C  
ATOM   1282  CG  ARG A  83      -1.147  16.881   0.277  1.00  0.79           C  
ATOM   1283  CD  ARG A  83      -0.393  18.130   0.212  1.00  0.79           C  
ATOM   1284  NE  ARG A  83      -0.348  18.752   1.521  1.00  0.79           N  
ATOM   1285  CZ  ARG A  83      -1.312  19.554   2.035  1.00  0.79           C  
ATOM   1286  NH1 ARG A  83      -2.397  19.854   1.343  1.00  0.79           N  
ATOM   1287  NH2 ARG A  83      -1.169  20.046   3.255  1.00  0.79           N  
ATOM   1288  H   ARG A  83      -3.969  15.921  -1.815  1.00  0.79           H  
ATOM   1289  HA  ARG A  83      -1.673  17.730  -2.352  1.00  0.79           H  
ATOM   1290 1HB  ARG A  83      -1.569  15.131  -0.773  1.00  0.79           H  
ATOM   1291 2HB  ARG A  83      -0.169  16.016  -1.347  1.00  0.79           H  
ATOM   1292 1HG  ARG A  83      -2.147  17.128   0.578  1.00  0.79           H  
ATOM   1293 2HG  ARG A  83      -0.686  16.249   1.015  1.00  0.79           H  
ATOM   1294 1HD  ARG A  83       0.629  17.926  -0.111  1.00  0.79           H  
ATOM   1295 2HD  ARG A  83      -0.870  18.820  -0.483  1.00  0.79           H  
ATOM   1296  HE  ARG A  83       0.454  18.559   2.102  1.00  0.79           H  
ATOM   1297 1HH1 ARG A  83      -2.548  19.492   0.390  1.00  0.79           H  
ATOM   1298 2HH1 ARG A  83      -3.097  20.451   1.754  1.00  0.79           H  
ATOM   1299 1HH2 ARG A  83      -0.353  19.818   3.804  1.00  0.79           H  
ATOM   1300 2HH2 ARG A  83      -1.886  20.635   3.651  1.00  0.79           H  
ATOM   1301  N   SER A  84      -1.199  16.386  -4.382  1.00  0.75           N  
ATOM   1302  CA  SER A  84      -0.891  15.561  -5.535  1.00  0.75           C  
ATOM   1303  C   SER A  84       0.340  14.740  -5.204  1.00  0.75           C  
ATOM   1304  O   SER A  84       1.033  15.044  -4.236  1.00  0.75           O  
ATOM   1305  CB  SER A  84      -0.656  16.418  -6.760  1.00  0.75           C  
ATOM   1306  OG  SER A  84       0.506  17.181  -6.623  1.00  0.75           O  
ATOM   1307  H   SER A  84      -1.009  17.377  -4.395  1.00  0.75           H  
ATOM   1308  HA  SER A  84      -1.726  14.886  -5.725  1.00  0.75           H  
ATOM   1309 1HB  SER A  84      -0.572  15.779  -7.638  1.00  0.75           H  
ATOM   1310 2HB  SER A  84      -1.512  17.074  -6.913  1.00  0.75           H  
ATOM   1311  HG  SER A  84       1.225  16.545  -6.524  1.00  0.75           H  
ATOM   1312  N   PHE A  85       0.627  13.729  -6.008  1.00  0.72           N  
ATOM   1313  CA  PHE A  85       1.827  12.937  -5.791  1.00  0.72           C  
ATOM   1314  C   PHE A  85       2.838  13.184  -6.914  1.00  0.72           C  
ATOM   1315  O   PHE A  85       2.439  13.453  -8.048  1.00  0.72           O  
ATOM   1316  CB  PHE A  85       1.463  11.457  -5.666  1.00  0.72           C  
ATOM   1317  CG  PHE A  85       0.742  11.127  -4.370  1.00  0.72           C  
ATOM   1318  CD1 PHE A  85      -0.615  11.321  -4.251  1.00  0.72           C  
ATOM   1319  CD2 PHE A  85       1.425  10.593  -3.282  1.00  0.72           C  
ATOM   1320  CE1 PHE A  85      -1.294  11.015  -3.079  1.00  0.72           C  
ATOM   1321  CE2 PHE A  85       0.742  10.280  -2.111  1.00  0.72           C  
ATOM   1322  CZ  PHE A  85      -0.610  10.497  -2.015  1.00  0.72           C  
ATOM   1323  H   PHE A  85       0.012  13.512  -6.779  1.00  0.72           H  
ATOM   1324  HA  PHE A  85       2.239  13.236  -4.841  1.00  0.72           H  
ATOM   1325 1HB  PHE A  85       0.826  11.163  -6.498  1.00  0.72           H  
ATOM   1326 2HB  PHE A  85       2.362  10.855  -5.717  1.00  0.72           H  
ATOM   1327  HD1 PHE A  85      -1.142  11.734  -5.093  1.00  0.72           H  
ATOM   1328  HD2 PHE A  85       2.501  10.422  -3.358  1.00  0.72           H  
ATOM   1329  HE1 PHE A  85      -2.367  11.188  -3.006  1.00  0.72           H  
ATOM   1330  HE2 PHE A  85       1.264   9.871  -1.267  1.00  0.72           H  
ATOM   1331  HZ  PHE A  85      -1.132  10.261  -1.099  1.00  0.72           H  
ATOM   1332  N   PRO A  86       4.141  13.096  -6.617  1.00  0.69           N  
ATOM   1333  CA  PRO A  86       4.792  12.814  -5.344  1.00  0.69           C  
ATOM   1334  C   PRO A  86       4.650  13.932  -4.316  1.00  0.69           C  
ATOM   1335  O   PRO A  86       4.564  15.108  -4.677  1.00  0.69           O  
ATOM   1336  CB  PRO A  86       6.260  12.647  -5.756  1.00  0.69           C  
ATOM   1337  CG  PRO A  86       6.401  13.464  -7.019  1.00  0.69           C  
ATOM   1338  CD  PRO A  86       5.065  13.329  -7.723  1.00  0.69           C  
ATOM   1339  HA  PRO A  86       4.386  11.873  -4.957  1.00  0.69           H  
ATOM   1340 1HB  PRO A  86       6.906  13.022  -4.949  1.00  0.69           H  
ATOM   1341 2HB  PRO A  86       6.503  11.589  -5.894  1.00  0.69           H  
ATOM   1342 1HG  PRO A  86       6.651  14.506  -6.760  1.00  0.69           H  
ATOM   1343 2HG  PRO A  86       7.241  13.082  -7.619  1.00  0.69           H  
ATOM   1344 1HD  PRO A  86       4.804  14.261  -8.245  1.00  0.69           H  
ATOM   1345 2HD  PRO A  86       5.061  12.464  -8.400  1.00  0.69           H  
ATOM   1346  N   ILE A  87       4.670  13.561  -3.045  1.00  0.67           N  
ATOM   1347  CA  ILE A  87       4.646  14.528  -1.951  1.00  0.67           C  
ATOM   1348  C   ILE A  87       6.050  14.586  -1.396  1.00  0.67           C  
ATOM   1349  O   ILE A  87       6.619  13.552  -1.054  1.00  0.67           O  
ATOM   1350  CB  ILE A  87       3.657  14.126  -0.838  1.00  0.67           C  
ATOM   1351  CG1 ILE A  87       2.237  14.027  -1.399  1.00  0.67           C  
ATOM   1352  CG2 ILE A  87       3.725  15.103   0.340  1.00  0.67           C  
ATOM   1353  CD1 ILE A  87       1.231  13.410  -0.436  1.00  0.67           C  
ATOM   1354  H   ILE A  87       4.726  12.562  -2.845  1.00  0.67           H  
ATOM   1355  HA  ILE A  87       4.376  15.511  -2.336  1.00  0.67           H  
ATOM   1356  HB  ILE A  87       3.920  13.172  -0.485  1.00  0.67           H  
ATOM   1357 1HG1 ILE A  87       1.902  15.019  -1.681  1.00  0.67           H  
ATOM   1358 2HG1 ILE A  87       2.258  13.411  -2.297  1.00  0.67           H  
ATOM   1359 1HG2 ILE A  87       3.036  14.780   1.122  1.00  0.67           H  
ATOM   1360 2HG2 ILE A  87       4.739  15.125   0.737  1.00  0.67           H  
ATOM   1361 3HG2 ILE A  87       3.447  16.101   0.000  1.00  0.67           H  
ATOM   1362 1HD1 ILE A  87       0.252  13.368  -0.922  1.00  0.67           H  
ATOM   1363 2HD1 ILE A  87       1.551  12.403  -0.172  1.00  0.67           H  
ATOM   1364 3HD1 ILE A  87       1.166  14.017   0.462  1.00  0.67           H  
ATOM   1365  N   GLU A  88       6.646  15.766  -1.354  1.00  0.66           N  
ATOM   1366  CA  GLU A  88       8.033  15.833  -0.917  1.00  0.66           C  
ATOM   1367  C   GLU A  88       8.224  16.863   0.176  1.00  0.66           C  
ATOM   1368  O   GLU A  88       7.498  17.859   0.236  1.00  0.66           O  
ATOM   1369  CB  GLU A  88       8.935  16.163  -2.108  1.00  0.66           C  
ATOM   1370  CG  GLU A  88       8.804  15.174  -3.264  1.00  0.66           C  
ATOM   1371  CD  GLU A  88       9.769  15.423  -4.400  1.00  0.66           C  
ATOM   1372  OE1 GLU A  88      10.515  16.368  -4.329  1.00  0.66           O  
ATOM   1373  OE2 GLU A  88       9.764  14.656  -5.335  1.00  0.66           O  
ATOM   1374  H   GLU A  88       6.153  16.603  -1.635  1.00  0.66           H  
ATOM   1375  HA  GLU A  88       8.324  14.866  -0.513  1.00  0.66           H  
ATOM   1376 1HB  GLU A  88       8.705  17.160  -2.479  1.00  0.66           H  
ATOM   1377 2HB  GLU A  88       9.977  16.160  -1.782  1.00  0.66           H  
ATOM   1378 1HG  GLU A  88       8.921  14.185  -2.881  1.00  0.66           H  
ATOM   1379 2HG  GLU A  88       7.792  15.243  -3.661  1.00  0.66           H  
ATOM   1380  N   GLY A  89       9.220  16.636   1.021  1.00  0.66           N  
ATOM   1381  CA  GLY A  89       9.521  17.586   2.090  1.00  0.66           C  
ATOM   1382  C   GLY A  89      10.538  17.038   3.078  1.00  0.66           C  
ATOM   1383  O   GLY A  89      11.292  16.116   2.756  1.00  0.66           O  
ATOM   1384  H   GLY A  89       9.755  15.770   0.909  1.00  0.66           H  
ATOM   1385 1HA  GLY A  89       9.896  18.512   1.655  1.00  0.66           H  
ATOM   1386 2HA  GLY A  89       8.600  17.831   2.616  1.00  0.66           H  
ATOM   1387  N   GLN A  90      10.591  17.643   4.267  1.00  0.68           N  
ATOM   1388  CA  GLN A  90      11.553  17.230   5.285  1.00  0.68           C  
ATOM   1389  C   GLN A  90      10.913  16.967   6.645  1.00  0.68           C  
ATOM   1390  O   GLN A  90       9.870  17.537   6.973  1.00  0.68           O  
ATOM   1391  CB  GLN A  90      12.668  18.267   5.433  1.00  0.68           C  
ATOM   1392  CG  GLN A  90      13.485  18.451   4.180  1.00  0.68           C  
ATOM   1393  CD  GLN A  90      14.622  19.404   4.339  1.00  0.68           C  
ATOM   1394  OE1 GLN A  90      14.502  20.493   4.915  1.00  0.68           O  
ATOM   1395  NE2 GLN A  90      15.762  18.991   3.819  1.00  0.68           N  
ATOM   1396  H   GLN A  90       9.950  18.397   4.470  1.00  0.68           H  
ATOM   1397  HA  GLN A  90      12.002  16.298   4.958  1.00  0.68           H  
ATOM   1398 1HB  GLN A  90      12.247  19.227   5.724  1.00  0.68           H  
ATOM   1399 2HB  GLN A  90      13.348  17.947   6.226  1.00  0.68           H  
ATOM   1400 1HG  GLN A  90      13.900  17.486   3.905  1.00  0.68           H  
ATOM   1401 2HG  GLN A  90      12.848  18.820   3.383  1.00  0.68           H  
ATOM   1402 1HE2 GLN A  90      16.583  19.559   3.877  1.00  0.68           H  
ATOM   1403 2HE2 GLN A  90      15.796  18.079   3.374  1.00  0.68           H  
ATOM   1404  N   THR A  91      11.576  16.118   7.435  1.00  0.72           N  
ATOM   1405  CA  THR A  91      11.149  15.791   8.797  1.00  0.72           C  
ATOM   1406  C   THR A  91      12.329  15.541   9.742  1.00  0.72           C  
ATOM   1407  O   THR A  91      13.403  15.113   9.318  1.00  0.72           O  
ATOM   1408  CB  THR A  91      10.241  14.555   8.798  1.00  0.72           C  
ATOM   1409  OG1 THR A  91       9.734  14.339  10.120  1.00  0.72           O  
ATOM   1410  CG2 THR A  91      10.988  13.347   8.349  1.00  0.72           C  
ATOM   1411  H   THR A  91      12.412  15.678   7.052  1.00  0.72           H  
ATOM   1412  HA  THR A  91      10.582  16.636   9.190  1.00  0.72           H  
ATOM   1413  HB  THR A  91       9.407  14.721   8.117  1.00  0.72           H  
ATOM   1414  HG1 THR A  91      10.458  14.091  10.708  1.00  0.72           H  
ATOM   1415 1HG2 THR A  91      10.312  12.505   8.359  1.00  0.72           H  
ATOM   1416 2HG2 THR A  91      11.364  13.508   7.336  1.00  0.72           H  
ATOM   1417 3HG2 THR A  91      11.822  13.160   9.025  1.00  0.72           H  
ATOM   1418  N   THR A  92      12.125  15.789  11.037  1.00  0.77           N  
ATOM   1419  CA  THR A  92      13.187  15.562  12.028  1.00  0.77           C  
ATOM   1420  C   THR A  92      12.796  14.551  13.111  1.00  0.77           C  
ATOM   1421  O   THR A  92      11.681  14.582  13.635  1.00  0.77           O  
ATOM   1422  CB  THR A  92      13.637  16.894  12.682  1.00  0.77           C  
ATOM   1423  OG1 THR A  92      14.156  17.787  11.664  1.00  0.77           O  
ATOM   1424  CG2 THR A  92      14.733  16.660  13.728  1.00  0.77           C  
ATOM   1425  H   THR A  92      11.222  16.140  11.337  1.00  0.77           H  
ATOM   1426  HA  THR A  92      14.045  15.151  11.510  1.00  0.77           H  
ATOM   1427  HB  THR A  92      12.779  17.362  13.161  1.00  0.77           H  
ATOM   1428  HG1 THR A  92      15.032  17.501  11.406  1.00  0.77           H  
ATOM   1429 1HG2 THR A  92      15.020  17.613  14.157  1.00  0.77           H  
ATOM   1430 2HG2 THR A  92      14.370  16.010  14.511  1.00  0.77           H  
ATOM   1431 3HG2 THR A  92      15.601  16.205  13.258  1.00  0.77           H  
ATOM   1432  N   HIS A  93      13.727  13.647  13.417  1.00  0.83           N  
ATOM   1433  CA  HIS A  93      13.564  12.634  14.447  1.00  0.83           C  
ATOM   1434  C   HIS A  93      14.332  13.006  15.708  1.00  0.83           C  
ATOM   1435  O   HIS A  93      15.541  13.250  15.674  1.00  0.83           O  
ATOM   1436  CB  HIS A  93      14.038  11.264  13.961  1.00  0.83           C  
ATOM   1437  CG  HIS A  93      13.863  10.155  14.969  1.00  0.83           C  
ATOM   1438  ND1 HIS A  93      12.634   9.620  15.285  1.00  0.83           N  
ATOM   1439  CD2 HIS A  93      14.766   9.483  15.711  1.00  0.83           C  
ATOM   1440  CE1 HIS A  93      12.796   8.654  16.177  1.00  0.83           C  
ATOM   1441  NE2 HIS A  93      14.080   8.552  16.450  1.00  0.83           N  
ATOM   1442  H   HIS A  93      14.611  13.698  12.920  1.00  0.83           H  
ATOM   1443  HA  HIS A  93      12.512  12.551  14.713  1.00  0.83           H  
ATOM   1444 1HB  HIS A  93      13.494  10.987  13.054  1.00  0.83           H  
ATOM   1445 2HB  HIS A  93      15.098  11.321  13.713  1.00  0.83           H  
ATOM   1446  HD2 HIS A  93      15.832   9.650  15.711  1.00  0.83           H  
ATOM   1447  HE1 HIS A  93      12.010   8.047  16.611  1.00  0.83           H  
ATOM   1448  HE2 HIS A  93      14.515   7.875  17.108  1.00  0.83           H  
ATOM   1449  N   ARG A  94      13.597  13.082  16.818  1.00  0.90           N  
ATOM   1450  CA  ARG A  94      14.137  13.404  18.143  1.00  0.90           C  
ATOM   1451  C   ARG A  94      13.793  12.309  19.157  1.00  0.90           C  
ATOM   1452  O   ARG A  94      13.815  12.532  20.369  1.00  0.90           O  
ATOM   1453  CB  ARG A  94      13.597  14.732  18.644  1.00  0.90           C  
ATOM   1454  CG  ARG A  94      13.921  15.938  17.781  1.00  0.90           C  
ATOM   1455  CD  ARG A  94      15.381  16.267  17.806  1.00  0.90           C  
ATOM   1456  NE  ARG A  94      15.676  17.431  16.990  1.00  0.90           N  
ATOM   1457  CZ  ARG A  94      16.893  17.984  16.838  1.00  0.90           C  
ATOM   1458  NH1 ARG A  94      17.935  17.482  17.457  1.00  0.90           N  
ATOM   1459  NH2 ARG A  94      17.040  19.044  16.061  1.00  0.90           N  
ATOM   1460  H   ARG A  94      12.608  12.895  16.744  1.00  0.90           H  
ATOM   1461  HA  ARG A  94      15.224  13.475  18.071  1.00  0.90           H  
ATOM   1462 1HB  ARG A  94      12.513  14.671  18.733  1.00  0.90           H  
ATOM   1463 2HB  ARG A  94      13.997  14.926  19.639  1.00  0.90           H  
ATOM   1464 1HG  ARG A  94      13.625  15.739  16.755  1.00  0.90           H  
ATOM   1465 2HG  ARG A  94      13.373  16.804  18.150  1.00  0.90           H  
ATOM   1466 1HD  ARG A  94      15.699  16.472  18.827  1.00  0.90           H  
ATOM   1467 2HD  ARG A  94      15.953  15.421  17.414  1.00  0.90           H  
ATOM   1468  HE  ARG A  94      14.907  17.858  16.494  1.00  0.90           H  
ATOM   1469 1HH1 ARG A  94      17.837  16.662  18.068  1.00  0.90           H  
ATOM   1470 2HH1 ARG A  94      18.844  17.906  17.340  1.00  0.90           H  
ATOM   1471 1HH2 ARG A  94      16.240  19.437  15.584  1.00  0.90           H  
ATOM   1472 2HH2 ARG A  94      17.951  19.463  15.945  1.00  0.90           H  
ATOM   1473  N   GLY A  95      13.391  11.157  18.643  1.00  0.97           N  
ATOM   1474  CA  GLY A  95      12.995  10.009  19.448  1.00  0.97           C  
ATOM   1475  C   GLY A  95      14.202   9.111  19.744  1.00  0.97           C  
ATOM   1476  O   GLY A  95      15.342   9.544  19.615  1.00  0.97           O  
ATOM   1477  H   GLY A  95      13.395  11.057  17.636  1.00  0.97           H  
ATOM   1478 1HA  GLY A  95      12.557  10.362  20.381  1.00  0.97           H  
ATOM   1479 2HA  GLY A  95      12.225   9.456  18.914  1.00  0.97           H  
ATOM   1480  N   PRO A  96      13.973   7.865  20.178  1.00  1.05           N  
ATOM   1481  CA  PRO A  96      14.965   6.858  20.527  1.00  1.05           C  
ATOM   1482  C   PRO A  96      15.868   6.528  19.352  1.00  1.05           C  
ATOM   1483  O   PRO A  96      15.468   6.672  18.197  1.00  1.05           O  
ATOM   1484  CB  PRO A  96      14.107   5.643  20.888  1.00  1.05           C  
ATOM   1485  CG  PRO A  96      12.760   6.215  21.265  1.00  1.05           C  
ATOM   1486  CD  PRO A  96      12.584   7.413  20.364  1.00  1.05           C  
ATOM   1487  HA  PRO A  96      15.554   7.206  21.390  1.00  1.05           H  
ATOM   1488 1HB  PRO A  96      14.058   4.959  20.021  1.00  1.05           H  
ATOM   1489 2HB  PRO A  96      14.579   5.082  21.707  1.00  1.05           H  
ATOM   1490 1HG  PRO A  96      11.972   5.459  21.115  1.00  1.05           H  
ATOM   1491 2HG  PRO A  96      12.747   6.479  22.334  1.00  1.05           H  
ATOM   1492 1HD  PRO A  96      12.127   7.116  19.398  1.00  1.05           H  
ATOM   1493 2HD  PRO A  96      11.993   8.158  20.897  1.00  1.05           H  
ATOM   1494  N   SER A  97      17.093   6.098  19.629  1.00  1.12           N  
ATOM   1495  CA  SER A  97      17.969   5.697  18.533  1.00  1.12           C  
ATOM   1496  C   SER A  97      17.307   4.575  17.748  1.00  1.12           C  
ATOM   1497  O   SER A  97      16.822   3.611  18.342  1.00  1.12           O  
ATOM   1498  CB  SER A  97      19.297   5.207  19.075  1.00  1.12           C  
ATOM   1499  OG  SER A  97      20.118   4.732  18.045  1.00  1.12           O  
ATOM   1500  H   SER A  97      17.407   6.019  20.586  1.00  1.12           H  
ATOM   1501  HA  SER A  97      18.125   6.547  17.865  1.00  1.12           H  
ATOM   1502 1HB  SER A  97      19.801   6.016  19.603  1.00  1.12           H  
ATOM   1503 2HB  SER A  97      19.117   4.409  19.793  1.00  1.12           H  
ATOM   1504  HG  SER A  97      19.544   4.202  17.471  1.00  1.12           H  
ATOM   1505  N   LEU A  98      17.302   4.691  16.429  1.00  1.18           N  
ATOM   1506  CA  LEU A  98      16.695   3.676  15.577  1.00  1.18           C  
ATOM   1507  C   LEU A  98      17.733   2.941  14.745  1.00  1.18           C  
ATOM   1508  O   LEU A  98      18.822   3.462  14.504  1.00  1.18           O  
ATOM   1509  CB  LEU A  98      15.659   4.308  14.646  1.00  1.18           C  
ATOM   1510  CG  LEU A  98      14.535   5.109  15.318  1.00  1.18           C  
ATOM   1511  CD1 LEU A  98      13.641   5.672  14.243  1.00  1.18           C  
ATOM   1512  CD2 LEU A  98      13.767   4.250  16.278  1.00  1.18           C  
ATOM   1513  H   LEU A  98      17.702   5.519  16.007  1.00  1.18           H  
ATOM   1514  HA  LEU A  98      16.190   2.947  16.208  1.00  1.18           H  
ATOM   1515 1HB  LEU A  98      16.174   4.975  13.955  1.00  1.18           H  
ATOM   1516 2HB  LEU A  98      15.199   3.518  14.067  1.00  1.18           H  
ATOM   1517  HG  LEU A  98      14.968   5.940  15.863  1.00  1.18           H  
ATOM   1518 1HD1 LEU A  98      12.841   6.262  14.688  1.00  1.18           H  
ATOM   1519 2HD1 LEU A  98      14.245   6.304  13.597  1.00  1.18           H  
ATOM   1520 3HD1 LEU A  98      13.202   4.857  13.663  1.00  1.18           H  
ATOM   1521 1HD2 LEU A  98      12.992   4.850  16.745  1.00  1.18           H  
ATOM   1522 2HD2 LEU A  98      13.316   3.426  15.742  1.00  1.18           H  
ATOM   1523 3HD2 LEU A  98      14.434   3.866  17.047  1.00  1.18           H  
ATOM   1524  N   ASN A  99      17.383   1.744  14.289  1.00  1.20           N  
ATOM   1525  CA  ASN A  99      18.232   1.005  13.361  1.00  1.20           C  
ATOM   1526  C   ASN A  99      17.871   1.488  11.963  1.00  1.20           C  
ATOM   1527  O   ASN A  99      16.753   1.955  11.751  1.00  1.20           O  
ATOM   1528  CB  ASN A  99      18.042  -0.491  13.516  1.00  1.20           C  
ATOM   1529  CG  ASN A  99      18.550  -0.990  14.854  1.00  1.20           C  
ATOM   1530  OD1 ASN A  99      19.635  -0.604  15.302  1.00  1.20           O  
ATOM   1531  ND2 ASN A  99      17.788  -1.840  15.493  1.00  1.20           N  
ATOM   1532  H   ASN A  99      16.491   1.355  14.562  1.00  1.20           H  
ATOM   1533  HA  ASN A  99      19.279   1.255  13.543  1.00  1.20           H  
ATOM   1534 1HB  ASN A  99      16.982  -0.733  13.425  1.00  1.20           H  
ATOM   1535 2HB  ASN A  99      18.567  -1.012  12.717  1.00  1.20           H  
ATOM   1536 1HD2 ASN A  99      18.080  -2.202  16.380  1.00  1.20           H  
ATOM   1537 2HD2 ASN A  99      16.922  -2.134  15.098  1.00  1.20           H  
ATOM   1538  N   SER A 100      18.762   1.339  10.983  1.00  1.19           N  
ATOM   1539  CA  SER A 100      18.441   1.832   9.634  1.00  1.19           C  
ATOM   1540  C   SER A 100      17.206   1.172   9.009  1.00  1.19           C  
ATOM   1541  O   SER A 100      16.489   1.786   8.224  1.00  1.19           O  
ATOM   1542  CB  SER A 100      19.638   1.640   8.727  1.00  1.19           C  
ATOM   1543  OG  SER A 100      19.912   0.280   8.526  1.00  1.19           O  
ATOM   1544  H   SER A 100      19.668   0.936  11.176  1.00  1.19           H  
ATOM   1545  HA  SER A 100      18.248   2.904   9.707  1.00  1.19           H  
ATOM   1546 1HB  SER A 100      19.450   2.125   7.769  1.00  1.19           H  
ATOM   1547 2HB  SER A 100      20.505   2.126   9.173  1.00  1.19           H  
ATOM   1548  HG  SER A 100      19.237  -0.040   7.917  1.00  1.19           H  
ATOM   1549  N   ASN A 101      16.883  -0.041   9.437  1.00  1.13           N  
ATOM   1550  CA  ASN A 101      15.718  -0.759   8.923  1.00  1.13           C  
ATOM   1551  C   ASN A 101      14.403  -0.070   9.307  1.00  1.13           C  
ATOM   1552  O   ASN A 101      13.360  -0.307   8.695  1.00  1.13           O  
ATOM   1553  CB  ASN A 101      15.722  -2.188   9.426  1.00  1.13           C  
ATOM   1554  CG  ASN A 101      16.781  -3.032   8.765  1.00  1.13           C  
ATOM   1555  OD1 ASN A 101      17.279  -2.709   7.679  1.00  1.13           O  
ATOM   1556  ND2 ASN A 101      17.136  -4.117   9.406  1.00  1.13           N  
ATOM   1557  H   ASN A 101      17.487  -0.488  10.107  1.00  1.13           H  
ATOM   1558  HA  ASN A 101      15.772  -0.768   7.834  1.00  1.13           H  
ATOM   1559 1HB  ASN A 101      15.887  -2.190  10.505  1.00  1.13           H  
ATOM   1560 2HB  ASN A 101      14.747  -2.638   9.243  1.00  1.13           H  
ATOM   1561 1HD2 ASN A 101      17.834  -4.721   9.018  1.00  1.13           H  
ATOM   1562 2HD2 ASN A 101      16.710  -4.344  10.280  1.00  1.13           H  
ATOM   1563  N   GLN A 102      14.449   0.735  10.367  1.00  1.04           N  
ATOM   1564  CA  GLN A 102      13.294   1.428  10.903  1.00  1.04           C  
ATOM   1565  C   GLN A 102      13.178   2.858  10.354  1.00  1.04           C  
ATOM   1566  O   GLN A 102      12.232   3.587  10.681  1.00  1.04           O  
ATOM   1567  CB  GLN A 102      13.401   1.451  12.427  1.00  1.04           C  
ATOM   1568  CG  GLN A 102      13.385   0.070  13.067  1.00  1.04           C  
ATOM   1569  CD  GLN A 102      13.592   0.118  14.566  1.00  1.04           C  
ATOM   1570  OE1 GLN A 102      13.099   1.024  15.236  1.00  1.04           O  
ATOM   1571  NE2 GLN A 102      14.320  -0.856  15.102  1.00  1.04           N  
ATOM   1572  H   GLN A 102      15.343   0.924  10.813  1.00  1.04           H  
ATOM   1573  HA  GLN A 102      12.399   0.880  10.616  1.00  1.04           H  
ATOM   1574 1HB  GLN A 102      14.334   1.927  12.699  1.00  1.04           H  
ATOM   1575 2HB  GLN A 102      12.589   2.042  12.849  1.00  1.04           H  
ATOM   1576 1HG  GLN A 102      12.423  -0.400  12.866  1.00  1.04           H  
ATOM   1577 2HG  GLN A 102      14.190  -0.523  12.632  1.00  1.04           H  
ATOM   1578 1HE2 GLN A 102      14.480  -0.880  16.092  1.00  1.04           H  
ATOM   1579 2HE2 GLN A 102      14.693  -1.576  14.518  1.00  1.04           H  
ATOM   1580  N   GLU A 103      14.130   3.283   9.519  1.00  0.93           N  
ATOM   1581  CA  GLU A 103      14.080   4.660   9.051  1.00  0.93           C  
ATOM   1582  C   GLU A 103      13.127   4.830   7.888  1.00  0.93           C  
ATOM   1583  O   GLU A 103      13.456   4.600   6.723  1.00  0.93           O  
ATOM   1584  CB  GLU A 103      15.467   5.209   8.706  1.00  0.93           C  
ATOM   1585  CG  GLU A 103      16.385   5.415   9.919  1.00  0.93           C  
ATOM   1586  CD  GLU A 103      17.736   6.015   9.558  1.00  0.93           C  
ATOM   1587  OE1 GLU A 103      18.285   5.647   8.546  1.00  0.93           O  
ATOM   1588  OE2 GLU A 103      18.196   6.881  10.284  1.00  0.93           O  
ATOM   1589  H   GLU A 103      14.885   2.672   9.209  1.00  0.93           H  
ATOM   1590  HA  GLU A 103      13.706   5.267   9.864  1.00  0.93           H  
ATOM   1591 1HB  GLU A 103      15.967   4.527   8.018  1.00  0.93           H  
ATOM   1592 2HB  GLU A 103      15.361   6.171   8.203  1.00  0.93           H  
ATOM   1593 1HG  GLU A 103      15.882   6.082  10.622  1.00  0.93           H  
ATOM   1594 2HG  GLU A 103      16.531   4.456  10.418  1.00  0.93           H  
ATOM   1595  N   CYS A 104      11.927   5.261   8.245  1.00  0.83           N  
ATOM   1596  CA  CYS A 104      10.830   5.422   7.307  1.00  0.83           C  
ATOM   1597  C   CYS A 104      10.023   6.686   7.548  1.00  0.83           C  
ATOM   1598  O   CYS A 104       9.619   6.983   8.677  1.00  0.83           O  
ATOM   1599  CB  CYS A 104       9.870   4.245   7.393  1.00  0.83           C  
ATOM   1600  SG  CYS A 104       8.444   4.368   6.275  1.00  0.83           S  
ATOM   1601  H   CYS A 104      11.774   5.383   9.236  1.00  0.83           H  
ATOM   1602  HA  CYS A 104      11.241   5.467   6.299  1.00  0.83           H  
ATOM   1603 1HB  CYS A 104      10.407   3.324   7.178  1.00  0.83           H  
ATOM   1604 2HB  CYS A 104       9.501   4.172   8.403  1.00  0.83           H  
ATOM   1605  N   VAL A 105       9.767   7.392   6.459  1.00  0.75           N  
ATOM   1606  CA  VAL A 105       8.925   8.571   6.459  1.00  0.75           C  
ATOM   1607  C   VAL A 105       7.788   8.294   5.503  1.00  0.75           C  
ATOM   1608  O   VAL A 105       8.018   7.779   4.410  1.00  0.75           O  
ATOM   1609  CB  VAL A 105       9.678   9.825   6.015  1.00  0.75           C  
ATOM   1610  CG1 VAL A 105       8.745  11.023   6.028  1.00  0.75           C  
ATOM   1611  CG2 VAL A 105      10.830  10.063   6.910  1.00  0.75           C  
ATOM   1612  H   VAL A 105      10.154   7.075   5.581  1.00  0.75           H  
ATOM   1613  HA  VAL A 105       8.523   8.720   7.451  1.00  0.75           H  
ATOM   1614  HB  VAL A 105      10.036   9.688   4.997  1.00  0.75           H  
ATOM   1615 1HG1 VAL A 105       9.291  11.879   5.731  1.00  0.75           H  
ATOM   1616 2HG1 VAL A 105       7.912  10.868   5.350  1.00  0.75           H  
ATOM   1617 3HG1 VAL A 105       8.372  11.182   7.025  1.00  0.75           H  
ATOM   1618 1HG2 VAL A 105      11.370  10.948   6.584  1.00  0.75           H  
ATOM   1619 2HG2 VAL A 105      10.466  10.206   7.909  1.00  0.75           H  
ATOM   1620 3HG2 VAL A 105      11.487   9.214   6.882  1.00  0.75           H  
ATOM   1621  N   GLY A 106       6.573   8.592   5.912  1.00  0.69           N  
ATOM   1622  CA  GLY A 106       5.430   8.311   5.053  1.00  0.69           C  
ATOM   1623  C   GLY A 106       4.136   8.773   5.674  1.00  0.69           C  
ATOM   1624  O   GLY A 106       4.136   9.610   6.576  1.00  0.69           O  
ATOM   1625  H   GLY A 106       6.469   9.024   6.830  1.00  0.69           H  
ATOM   1626 1HA  GLY A 106       5.570   8.803   4.090  1.00  0.69           H  
ATOM   1627 2HA  GLY A 106       5.379   7.239   4.861  1.00  0.69           H  
ATOM   1628  N   LEU A 107       3.019   8.249   5.176  1.00  0.67           N  
ATOM   1629  CA  LEU A 107       1.733   8.674   5.705  1.00  0.67           C  
ATOM   1630  C   LEU A 107       1.356   7.875   6.943  1.00  0.67           C  
ATOM   1631  O   LEU A 107       1.424   6.642   6.936  1.00  0.67           O  
ATOM   1632  CB  LEU A 107       0.636   8.494   4.652  1.00  0.67           C  
ATOM   1633  CG  LEU A 107       0.819   9.283   3.385  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107      -0.284   8.990   2.415  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107       0.833  10.704   3.743  1.00  0.67           C  
ATOM   1636  H   LEU A 107       3.065   7.563   4.435  1.00  0.67           H  
ATOM   1637  HA  LEU A 107       1.797   9.724   5.970  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107       0.575   7.440   4.389  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107      -0.310   8.797   5.093  1.00  0.67           H  
ATOM   1640  HG  LEU A 107       1.759   9.002   2.922  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107      -0.140   9.573   1.504  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107      -0.292   7.938   2.167  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107      -1.223   9.263   2.881  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107       0.984  11.320   2.855  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107      -0.103  10.963   4.209  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107       1.635  10.853   4.446  1.00  0.67           H  
ATOM   1647  N   PHE A 108       0.910   8.589   7.973  1.00  0.67           N  
ATOM   1648  CA  PHE A 108       0.455   8.038   9.252  1.00  0.67           C  
ATOM   1649  C   PHE A 108      -0.943   8.505   9.632  1.00  0.67           C  
ATOM   1650  O   PHE A 108      -1.342   9.622   9.301  1.00  0.67           O  
ATOM   1651  CB  PHE A 108       1.424   8.460  10.349  1.00  0.67           C  
ATOM   1652  CG  PHE A 108       2.779   7.836  10.249  1.00  0.67           C  
ATOM   1653  CD1 PHE A 108       3.683   8.292   9.358  1.00  0.67           C  
ATOM   1654  CD2 PHE A 108       3.167   6.839  11.106  1.00  0.67           C  
ATOM   1655  CE1 PHE A 108       4.924   7.738   9.273  1.00  0.67           C  
ATOM   1656  CE2 PHE A 108       4.417   6.287  11.036  1.00  0.67           C  
ATOM   1657  CZ  PHE A 108       5.292   6.751  10.099  1.00  0.67           C  
ATOM   1658  H   PHE A 108       0.916   9.603   7.866  1.00  0.67           H  
ATOM   1659  HA  PHE A 108       0.444   6.956   9.173  1.00  0.67           H  
ATOM   1660 1HB  PHE A 108       1.524   9.531  10.290  1.00  0.67           H  
ATOM   1661 2HB  PHE A 108       0.999   8.216  11.326  1.00  0.67           H  
ATOM   1662  HD1 PHE A 108       3.395   9.102   8.703  1.00  0.67           H  
ATOM   1663  HD2 PHE A 108       2.472   6.492  11.854  1.00  0.67           H  
ATOM   1664  HE1 PHE A 108       5.619   8.092   8.542  1.00  0.67           H  
ATOM   1665  HE2 PHE A 108       4.701   5.491  11.726  1.00  0.67           H  
ATOM   1666  HZ  PHE A 108       6.274   6.348  10.010  1.00  0.67           H  
ATOM   1667  N   TYR A 109      -1.668   7.661  10.356  1.00  0.69           N  
ATOM   1668  CA  TYR A 109      -2.951   8.031  10.929  1.00  0.69           C  
ATOM   1669  C   TYR A 109      -2.769   8.464  12.360  1.00  0.69           C  
ATOM   1670  O   TYR A 109      -2.210   7.709  13.155  1.00  0.69           O  
ATOM   1671  CB  TYR A 109      -3.917   6.867  10.958  1.00  0.69           C  
ATOM   1672  CG  TYR A 109      -4.518   6.449   9.678  1.00  0.69           C  
ATOM   1673  CD1 TYR A 109      -4.609   5.124   9.368  1.00  0.69           C  
ATOM   1674  CD2 TYR A 109      -4.995   7.381   8.815  1.00  0.69           C  
ATOM   1675  CE1 TYR A 109      -5.202   4.746   8.200  1.00  0.69           C  
ATOM   1676  CE2 TYR A 109      -5.571   6.979   7.634  1.00  0.69           C  
ATOM   1677  CZ  TYR A 109      -5.678   5.688   7.340  1.00  0.69           C  
ATOM   1678  OH  TYR A 109      -6.240   5.312   6.173  1.00  0.69           O  
ATOM   1679  H   TYR A 109      -1.286   6.743  10.550  1.00  0.69           H  
ATOM   1680  HA  TYR A 109      -3.377   8.861  10.365  1.00  0.69           H  
ATOM   1681 1HB  TYR A 109      -3.390   6.002  11.362  1.00  0.69           H  
ATOM   1682 2HB  TYR A 109      -4.692   7.095  11.652  1.00  0.69           H  
ATOM   1683  HD1 TYR A 109      -4.228   4.373  10.059  1.00  0.69           H  
ATOM   1684  HD2 TYR A 109      -4.916   8.442   9.065  1.00  0.69           H  
ATOM   1685  HE1 TYR A 109      -5.293   3.706   7.952  1.00  0.69           H  
ATOM   1686  HE2 TYR A 109      -5.945   7.698   6.934  1.00  0.69           H  
ATOM   1687  HH  TYR A 109      -6.807   6.014   5.854  1.00  0.69           H  
ATOM   1688  N   GLN A 110      -3.244   9.653  12.715  1.00  0.74           N  
ATOM   1689  CA  GLN A 110      -3.083  10.096  14.091  1.00  0.74           C  
ATOM   1690  C   GLN A 110      -4.431  10.619  14.634  1.00  0.74           C  
ATOM   1691  O   GLN A 110      -5.161  11.291  13.919  1.00  0.74           O  
ATOM   1692  CB  GLN A 110      -1.946  11.144  14.144  1.00  0.74           C  
ATOM   1693  CG  GLN A 110      -0.545  10.550  13.635  1.00  0.74           C  
ATOM   1694  CD  GLN A 110       0.721  11.452  13.771  1.00  0.74           C  
ATOM   1695  OE1 GLN A 110       0.800  12.549  13.197  1.00  0.74           O  
ATOM   1696  NE2 GLN A 110       1.722  10.957  14.523  1.00  0.74           N  
ATOM   1697  H   GLN A 110      -3.682  10.248  12.010  1.00  0.74           H  
ATOM   1698  HA  GLN A 110      -2.767   9.245  14.673  1.00  0.74           H  
ATOM   1699 1HB  GLN A 110      -2.205  12.000  13.515  1.00  0.74           H  
ATOM   1700 2HB  GLN A 110      -1.820  11.506  15.161  1.00  0.74           H  
ATOM   1701 1HG  GLN A 110      -0.354   9.639  14.167  1.00  0.74           H  
ATOM   1702 2HG  GLN A 110      -0.646  10.332  12.568  1.00  0.74           H  
ATOM   1703 1HE2 GLN A 110       2.601  11.477  14.657  1.00  0.74           H  
ATOM   1704 2HE2 GLN A 110       1.619  10.071  14.973  1.00  0.74           H  
ATOM   1705  N   PRO A 111      -4.760  10.409  15.922  1.00  0.81           N  
ATOM   1706  CA  PRO A 111      -6.006  10.810  16.581  1.00  0.81           C  
ATOM   1707  C   PRO A 111      -6.069  12.256  17.056  1.00  0.81           C  
ATOM   1708  O   PRO A 111      -6.883  12.594  17.915  1.00  0.81           O  
ATOM   1709  CB  PRO A 111      -6.033   9.874  17.782  1.00  0.81           C  
ATOM   1710  CG  PRO A 111      -4.574   9.726  18.150  1.00  0.81           C  
ATOM   1711  CD  PRO A 111      -3.836   9.678  16.816  1.00  0.81           C  
ATOM   1712  HA  PRO A 111      -6.842  10.601  15.909  1.00  0.81           H  
ATOM   1713 1HB  PRO A 111      -6.629  10.326  18.586  1.00  0.81           H  
ATOM   1714 2HB  PRO A 111      -6.512   8.925  17.527  1.00  0.81           H  
ATOM   1715 1HG  PRO A 111      -4.252  10.579  18.768  1.00  0.81           H  
ATOM   1716 2HG  PRO A 111      -4.427   8.826  18.753  1.00  0.81           H  
ATOM   1717 1HD  PRO A 111      -2.872  10.197  16.896  1.00  0.81           H  
ATOM   1718 2HD  PRO A 111      -3.730   8.621  16.518  1.00  0.81           H  
ATOM   1719  N   ASN A 112      -5.167  13.092  16.578  1.00  0.90           N  
ATOM   1720  CA  ASN A 112      -5.125  14.470  17.031  1.00  0.90           C  
ATOM   1721  C   ASN A 112      -4.380  15.328  16.028  1.00  0.90           C  
ATOM   1722  O   ASN A 112      -3.407  14.880  15.428  1.00  0.90           O  
ATOM   1723  CB  ASN A 112      -4.495  14.565  18.402  1.00  0.90           C  
ATOM   1724  CG  ASN A 112      -4.764  15.888  19.059  1.00  0.90           C  
ATOM   1725  OD1 ASN A 112      -4.039  16.878  18.856  1.00  0.90           O  
ATOM   1726  ND2 ASN A 112      -5.806  15.935  19.858  1.00  0.90           N  
ATOM   1727  H   ASN A 112      -4.519  12.784  15.871  1.00  0.90           H  
ATOM   1728  HA  ASN A 112      -6.148  14.847  17.086  1.00  0.90           H  
ATOM   1729 1HB  ASN A 112      -4.871  13.771  19.046  1.00  0.90           H  
ATOM   1730 2HB  ASN A 112      -3.413  14.429  18.314  1.00  0.90           H  
ATOM   1731 1HD2 ASN A 112      -6.039  16.786  20.326  1.00  0.90           H  
ATOM   1732 2HD2 ASN A 112      -6.369  15.118  20.006  1.00  0.90           H  
ATOM   1733  N   SER A 113      -4.794  16.581  15.868  1.00  1.00           N  
ATOM   1734  CA  SER A 113      -4.102  17.488  14.944  1.00  1.00           C  
ATOM   1735  C   SER A 113      -2.648  17.778  15.358  1.00  1.00           C  
ATOM   1736  O   SER A 113      -1.835  18.196  14.535  1.00  1.00           O  
ATOM   1737  CB  SER A 113      -4.866  18.780  14.814  1.00  1.00           C  
ATOM   1738  OG  SER A 113      -4.844  19.499  16.017  1.00  1.00           O  
ATOM   1739  H   SER A 113      -5.595  16.914  16.383  1.00  1.00           H  
ATOM   1740  HA  SER A 113      -4.080  17.014  13.961  1.00  1.00           H  
ATOM   1741 1HB  SER A 113      -4.420  19.377  14.019  1.00  1.00           H  
ATOM   1742 2HB  SER A 113      -5.889  18.578  14.530  1.00  1.00           H  
ATOM   1743  HG  SER A 113      -3.917  19.545  16.273  1.00  1.00           H  
ATOM   1744  N   SER A 114      -2.307  17.534  16.632  1.00  1.07           N  
ATOM   1745  CA  SER A 114      -0.941  17.710  17.116  1.00  1.07           C  
ATOM   1746  C   SER A 114      -0.066  16.514  16.718  1.00  1.07           C  
ATOM   1747  O   SER A 114       1.143  16.495  16.963  1.00  1.07           O  
ATOM   1748  CB  SER A 114      -0.928  17.899  18.616  1.00  1.07           C  
ATOM   1749  OG  SER A 114      -1.361  16.747  19.264  1.00  1.07           O  
ATOM   1750  H   SER A 114      -3.008  17.214  17.296  1.00  1.07           H  
ATOM   1751  HA  SER A 114      -0.524  18.604  16.652  1.00  1.07           H  
ATOM   1752 1HB  SER A 114       0.083  18.141  18.939  1.00  1.07           H  
ATOM   1753 2HB  SER A 114      -1.571  18.735  18.887  1.00  1.07           H  
ATOM   1754  HG  SER A 114      -2.319  16.713  19.114  1.00  1.07           H  
ATOM   1755  N   GLY A 115      -0.691  15.470  16.175  1.00  1.11           N  
ATOM   1756  CA  GLY A 115      -0.011  14.288  15.677  1.00  1.11           C  
ATOM   1757  C   GLY A 115       0.495  13.300  16.719  1.00  1.11           C  
ATOM   1758  O   GLY A 115       0.125  12.124  16.710  1.00  1.11           O  
ATOM   1759  H   GLY A 115      -1.693  15.505  16.025  1.00  1.11           H  
ATOM   1760 1HA  GLY A 115      -0.705  13.772  15.016  1.00  1.11           H  
ATOM   1761 2HA  GLY A 115       0.815  14.592  15.048  1.00  1.11           H  
ATOM   1762  N   ILE A 116       1.344  13.764  17.618  1.00  1.10           N  
ATOM   1763  CA  ILE A 116       1.977  12.842  18.543  1.00  1.10           C  
ATOM   1764  C   ILE A 116       0.989  12.127  19.446  1.00  1.10           C  
ATOM   1765  O   ILE A 116       0.211  12.737  20.184  1.00  1.10           O  
ATOM   1766  CB  ILE A 116       3.004  13.562  19.419  1.00  1.10           C  
ATOM   1767  CG1 ILE A 116       4.100  14.101  18.551  1.00  1.10           C  
ATOM   1768  CG2 ILE A 116       3.572  12.597  20.450  1.00  1.10           C  
ATOM   1769  CD1 ILE A 116       5.042  15.019  19.274  1.00  1.10           C  
ATOM   1770  H   ILE A 116       1.571  14.757  17.591  1.00  1.10           H  
ATOM   1771  HA  ILE A 116       2.503  12.087  17.953  1.00  1.10           H  
ATOM   1772  HB  ILE A 116       2.528  14.405  19.921  1.00  1.10           H  
ATOM   1773 1HG1 ILE A 116       4.663  13.267  18.138  1.00  1.10           H  
ATOM   1774 2HG1 ILE A 116       3.641  14.654  17.731  1.00  1.10           H  
ATOM   1775 1HG2 ILE A 116       4.304  13.115  21.068  1.00  1.10           H  
ATOM   1776 2HG2 ILE A 116       2.770  12.222  21.083  1.00  1.10           H  
ATOM   1777 3HG2 ILE A 116       4.053  11.762  19.937  1.00  1.10           H  
ATOM   1778 1HD1 ILE A 116       5.796  15.379  18.594  1.00  1.10           H  
ATOM   1779 2HD1 ILE A 116       4.484  15.867  19.670  1.00  1.10           H  
ATOM   1780 3HD1 ILE A 116       5.520  14.483  20.092  1.00  1.10           H  
ATOM   1781  N   SER A 117       1.065  10.810  19.386  1.00  1.04           N  
ATOM   1782  CA  SER A 117       0.231   9.901  20.138  1.00  1.04           C  
ATOM   1783  C   SER A 117       0.806   8.498  20.044  1.00  1.04           C  
ATOM   1784  O   SER A 117       1.239   8.101  18.968  1.00  1.04           O  
ATOM   1785  CB  SER A 117      -1.172   9.870  19.550  1.00  1.04           C  
ATOM   1786  OG  SER A 117      -1.974   8.908  20.208  1.00  1.04           O  
ATOM   1787  H   SER A 117       1.743  10.420  18.746  1.00  1.04           H  
ATOM   1788  HA  SER A 117       0.208  10.253  21.166  1.00  1.04           H  
ATOM   1789 1HB  SER A 117      -1.634  10.854  19.629  1.00  1.04           H  
ATOM   1790 2HB  SER A 117      -1.104   9.626  18.491  1.00  1.04           H  
ATOM   1791  HG  SER A 117      -2.185   9.295  21.067  1.00  1.04           H  
ATOM   1792  N   PRO A 118       0.709   7.661  21.087  1.00  0.96           N  
ATOM   1793  CA  PRO A 118       1.097   6.264  21.057  1.00  0.96           C  
ATOM   1794  C   PRO A 118       0.234   5.475  20.072  1.00  0.96           C  
ATOM   1795  O   PRO A 118       0.594   4.364  19.677  1.00  0.96           O  
ATOM   1796  CB  PRO A 118       0.894   5.821  22.510  1.00  0.96           C  
ATOM   1797  CG  PRO A 118      -0.110   6.798  23.083  1.00  0.96           C  
ATOM   1798  CD  PRO A 118       0.199   8.115  22.405  1.00  0.96           C  
ATOM   1799  HA  PRO A 118       2.158   6.195  20.777  1.00  0.96           H  
ATOM   1800 1HB  PRO A 118       0.528   4.783  22.533  1.00  0.96           H  
ATOM   1801 2HB  PRO A 118       1.855   5.833  23.044  1.00  0.96           H  
ATOM   1802 1HG  PRO A 118      -1.132   6.447  22.879  1.00  0.96           H  
ATOM   1803 2HG  PRO A 118      -0.006   6.848  24.178  1.00  0.96           H  
ATOM   1804 1HD  PRO A 118      -0.731   8.670  22.334  1.00  0.96           H  
ATOM   1805 2HD  PRO A 118       0.978   8.668  22.953  1.00  0.96           H  
ATOM   1806  N   ARG A 119      -0.925   6.039  19.694  1.00  0.87           N  
ATOM   1807  CA  ARG A 119      -1.820   5.385  18.761  1.00  0.87           C  
ATOM   1808  C   ARG A 119      -1.582   5.830  17.321  1.00  0.87           C  
ATOM   1809  O   ARG A 119      -2.285   5.380  16.414  1.00  0.87           O  
ATOM   1810  CB  ARG A 119      -3.262   5.706  19.099  1.00  0.87           C  
ATOM   1811  CG  ARG A 119      -3.760   5.198  20.429  1.00  0.87           C  
ATOM   1812  CD  ARG A 119      -5.179   5.607  20.658  1.00  0.87           C  
ATOM   1813  NE  ARG A 119      -6.099   4.942  19.737  1.00  0.87           N  
ATOM   1814  CZ  ARG A 119      -7.382   5.308  19.532  1.00  0.87           C  
ATOM   1815  NH1 ARG A 119      -7.886   6.340  20.170  1.00  0.87           N  
ATOM   1816  NH2 ARG A 119      -8.137   4.622  18.698  1.00  0.87           N  
ATOM   1817  H   ARG A 119      -1.206   6.960  20.031  1.00  0.87           H  
ATOM   1818  HA  ARG A 119      -1.664   4.309  18.826  1.00  0.87           H  
ATOM   1819 1HB  ARG A 119      -3.381   6.782  19.100  1.00  0.87           H  
ATOM   1820 2HB  ARG A 119      -3.915   5.308  18.322  1.00  0.87           H  
ATOM   1821 1HG  ARG A 119      -3.701   4.110  20.453  1.00  0.87           H  
ATOM   1822 2HG  ARG A 119      -3.145   5.615  21.229  1.00  0.87           H  
ATOM   1823 1HD  ARG A 119      -5.472   5.352  21.677  1.00  0.87           H  
ATOM   1824 2HD  ARG A 119      -5.271   6.685  20.514  1.00  0.87           H  
ATOM   1825  HE  ARG A 119      -5.754   4.139  19.229  1.00  0.87           H  
ATOM   1826 1HH1 ARG A 119      -7.312   6.866  20.814  1.00  0.87           H  
ATOM   1827 2HH1 ARG A 119      -8.847   6.605  20.016  1.00  0.87           H  
ATOM   1828 1HH2 ARG A 119      -7.756   3.820  18.215  1.00  0.87           H  
ATOM   1829 2HH2 ARG A 119      -9.099   4.890  18.556  1.00  0.87           H  
ATOM   1830  N   GLY A 120      -0.639   6.748  17.091  1.00  0.81           N  
ATOM   1831  CA  GLY A 120      -0.416   7.189  15.723  1.00  0.81           C  
ATOM   1832  C   GLY A 120       0.264   6.069  14.950  1.00  0.81           C  
ATOM   1833  O   GLY A 120       1.287   5.582  15.405  1.00  0.81           O  
ATOM   1834  H   GLY A 120      -0.056   7.122  17.839  1.00  0.81           H  
ATOM   1835 1HA  GLY A 120      -1.368   7.441  15.278  1.00  0.81           H  
ATOM   1836 2HA  GLY A 120       0.209   8.079  15.729  1.00  0.81           H  
ATOM   1837  N   LYS A 121      -0.256   5.677  13.780  1.00  0.76           N  
ATOM   1838  CA  LYS A 121       0.339   4.534  13.049  1.00  0.76           C  
ATOM   1839  C   LYS A 121       0.537   4.711  11.551  1.00  0.76           C  
ATOM   1840  O   LYS A 121      -0.257   5.352  10.867  1.00  0.76           O  
ATOM   1841  CB  LYS A 121      -0.501   3.259  13.226  1.00  0.76           C  
ATOM   1842  CG  LYS A 121      -0.633   2.703  14.646  1.00  0.76           C  
ATOM   1843  CD  LYS A 121       0.686   2.111  15.123  1.00  0.76           C  
ATOM   1844  CE  LYS A 121       0.542   1.441  16.472  1.00  0.76           C  
ATOM   1845  NZ  LYS A 121       1.842   0.937  16.983  1.00  0.76           N  
ATOM   1846  H   LYS A 121      -1.083   6.164  13.434  1.00  0.76           H  
ATOM   1847  HA  LYS A 121       1.324   4.348  13.474  1.00  0.76           H  
ATOM   1848 1HB  LYS A 121      -1.509   3.450  12.859  1.00  0.76           H  
ATOM   1849 2HB  LYS A 121      -0.079   2.469  12.601  1.00  0.76           H  
ATOM   1850 1HG  LYS A 121      -0.932   3.490  15.330  1.00  0.76           H  
ATOM   1851 2HG  LYS A 121      -1.397   1.928  14.662  1.00  0.76           H  
ATOM   1852 1HD  LYS A 121       1.061   1.386  14.397  1.00  0.76           H  
ATOM   1853 2HD  LYS A 121       1.410   2.901  15.210  1.00  0.76           H  
ATOM   1854 1HE  LYS A 121       0.130   2.151  17.192  1.00  0.76           H  
ATOM   1855 2HE  LYS A 121      -0.141   0.601  16.368  1.00  0.76           H  
ATOM   1856 1HZ  LYS A 121       1.698   0.489  17.871  1.00  0.76           H  
ATOM   1857 2HZ  LYS A 121       2.251   0.265  16.318  1.00  0.76           H  
ATOM   1858 3HZ  LYS A 121       2.494   1.724  17.109  1.00  0.76           H  
ATOM   1859  N   LEU A 122       1.566   4.056  11.021  1.00  0.75           N  
ATOM   1860  CA  LEU A 122       1.816   4.067   9.577  1.00  0.75           C  
ATOM   1861  C   LEU A 122       0.572   3.533   8.860  1.00  0.75           C  
ATOM   1862  O   LEU A 122       0.022   2.506   9.266  1.00  0.75           O  
ATOM   1863  CB  LEU A 122       3.047   3.205   9.237  1.00  0.75           C  
ATOM   1864  CG  LEU A 122       3.529   3.304   7.791  1.00  0.75           C  
ATOM   1865  CD1 LEU A 122       4.129   4.672   7.537  1.00  0.75           C  
ATOM   1866  CD2 LEU A 122       4.549   2.210   7.490  1.00  0.75           C  
ATOM   1867  H   LEU A 122       2.223   3.582  11.647  1.00  0.75           H  
ATOM   1868  HA  LEU A 122       1.993   5.086   9.239  1.00  0.75           H  
ATOM   1869 1HB  LEU A 122       3.869   3.502   9.887  1.00  0.75           H  
ATOM   1870 2HB  LEU A 122       2.806   2.163   9.436  1.00  0.75           H  
ATOM   1871  HG  LEU A 122       2.672   3.207   7.153  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 122       4.436   4.750   6.493  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 122       3.394   5.440   7.755  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 122       4.993   4.800   8.173  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 122       4.875   2.284   6.452  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 122       5.391   2.329   8.127  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 122       4.095   1.233   7.655  1.00  0.75           H  
ATOM   1878  N   LEU A 123       0.116   4.216   7.804  1.00  0.76           N  
ATOM   1879  CA  LEU A 123      -1.092   3.767   7.106  1.00  0.76           C  
ATOM   1880  C   LEU A 123      -0.965   2.335   6.574  1.00  0.76           C  
ATOM   1881  O   LEU A 123       0.103   1.959   6.079  1.00  0.76           O  
ATOM   1882  CB  LEU A 123      -1.425   4.667   5.907  1.00  0.76           C  
ATOM   1883  CG  LEU A 123      -2.419   5.748   6.139  1.00  0.76           C  
ATOM   1884  CD1 LEU A 123      -1.931   6.678   7.086  1.00  0.76           C  
ATOM   1885  CD2 LEU A 123      -2.733   6.442   4.883  1.00  0.76           C  
ATOM   1886  H   LEU A 123       0.603   5.063   7.505  1.00  0.76           H  
ATOM   1887  HA  LEU A 123      -1.897   3.868   7.816  1.00  0.76           H  
ATOM   1888 1HB  LEU A 123      -0.500   5.134   5.554  1.00  0.76           H  
ATOM   1889 2HB  LEU A 123      -1.818   4.033   5.111  1.00  0.76           H  
ATOM   1890  HG  LEU A 123      -3.269   5.309   6.507  1.00  0.76           H  
ATOM   1891 1HD1 LEU A 123      -2.661   7.453   7.269  1.00  0.76           H  
ATOM   1892 2HD1 LEU A 123      -1.706   6.151   8.009  1.00  0.76           H  
ATOM   1893 3HD1 LEU A 123      -1.076   7.104   6.690  1.00  0.76           H  
ATOM   1894 1HD2 LEU A 123      -3.481   7.214   5.074  1.00  0.76           H  
ATOM   1895 2HD2 LEU A 123      -1.841   6.898   4.475  1.00  0.76           H  
ATOM   1896 3HD2 LEU A 123      -3.122   5.712   4.187  1.00  0.76           H  
ATOM   1897  N   PRO A 124      -2.040   1.518   6.641  1.00  0.79           N  
ATOM   1898  CA  PRO A 124      -2.076   0.159   6.155  1.00  0.79           C  
ATOM   1899  C   PRO A 124      -1.659   0.129   4.707  1.00  0.79           C  
ATOM   1900  O   PRO A 124      -2.068   0.976   3.913  1.00  0.79           O  
ATOM   1901  CB  PRO A 124      -3.557  -0.211   6.288  1.00  0.79           C  
ATOM   1902  CG  PRO A 124      -4.058   0.647   7.410  1.00  0.79           C  
ATOM   1903  CD  PRO A 124      -3.311   1.955   7.253  1.00  0.79           C  
ATOM   1904  HA  PRO A 124      -1.432  -0.478   6.777  1.00  0.79           H  
ATOM   1905 1HB  PRO A 124      -4.062  -0.022   5.339  1.00  0.79           H  
ATOM   1906 2HB  PRO A 124      -3.658  -1.285   6.495  1.00  0.79           H  
ATOM   1907 1HG  PRO A 124      -5.153   0.772   7.334  1.00  0.79           H  
ATOM   1908 2HG  PRO A 124      -3.860   0.160   8.375  1.00  0.79           H  
ATOM   1909 1HD  PRO A 124      -3.840   2.649   6.586  1.00  0.79           H  
ATOM   1910 2HD  PRO A 124      -3.176   2.334   8.273  1.00  0.79           H  
ATOM   1911  N   GLY A 125      -0.850  -0.856   4.364  1.00  0.85           N  
ATOM   1912  CA  GLY A 125      -0.371  -1.020   3.004  1.00  0.85           C  
ATOM   1913  C   GLY A 125       0.881  -0.198   2.708  1.00  0.85           C  
ATOM   1914  O   GLY A 125       1.437  -0.294   1.613  1.00  0.85           O  
ATOM   1915  H   GLY A 125      -0.549  -1.516   5.067  1.00  0.85           H  
ATOM   1916 1HA  GLY A 125      -0.162  -2.074   2.824  1.00  0.85           H  
ATOM   1917 2HA  GLY A 125      -1.165  -0.735   2.315  1.00  0.85           H  
ATOM   1918  N   SER A 126       1.327   0.630   3.645  1.00  0.95           N  
ATOM   1919  CA  SER A 126       2.513   1.420   3.373  1.00  0.95           C  
ATOM   1920  C   SER A 126       3.794   0.605   3.364  1.00  0.95           C  
ATOM   1921  O   SER A 126       4.036  -0.234   4.237  1.00  0.95           O  
ATOM   1922  CB  SER A 126       2.648   2.525   4.370  1.00  0.95           C  
ATOM   1923  OG  SER A 126       3.824   3.259   4.149  1.00  0.95           O  
ATOM   1924  H   SER A 126       0.840   0.752   4.535  1.00  0.95           H  
ATOM   1925  HA  SER A 126       2.408   1.850   2.390  1.00  0.95           H  
ATOM   1926 1HB  SER A 126       1.778   3.181   4.334  1.00  0.95           H  
ATOM   1927 2HB  SER A 126       2.669   2.068   5.330  1.00  0.95           H  
ATOM   1928  HG  SER A 126       4.514   2.605   3.965  1.00  0.95           H  
ATOM   1929  N   LEU A 127       4.621   0.899   2.383  1.00  1.08           N  
ATOM   1930  CA  LEU A 127       5.918   0.300   2.184  1.00  1.08           C  
ATOM   1931  C   LEU A 127       6.988   1.360   2.397  1.00  1.08           C  
ATOM   1932  O   LEU A 127       6.822   2.504   1.959  1.00  1.08           O  
ATOM   1933  CB  LEU A 127       5.977  -0.216   0.760  1.00  1.08           C  
ATOM   1934  CG  LEU A 127       4.871  -1.185   0.376  1.00  1.08           C  
ATOM   1935  CD1 LEU A 127       4.998  -1.503  -1.092  1.00  1.08           C  
ATOM   1936  CD2 LEU A 127       4.953  -2.431   1.232  1.00  1.08           C  
ATOM   1937  H   LEU A 127       4.306   1.581   1.707  1.00  1.08           H  
ATOM   1938  HA  LEU A 127       6.059  -0.511   2.897  1.00  1.08           H  
ATOM   1939 1HB  LEU A 127       5.858   0.633   0.109  1.00  1.08           H  
ATOM   1940 2HB  LEU A 127       6.945  -0.679   0.575  1.00  1.08           H  
ATOM   1941  HG  LEU A 127       3.902  -0.708   0.533  1.00  1.08           H  
ATOM   1942 1HD1 LEU A 127       4.195  -2.180  -1.386  1.00  1.08           H  
ATOM   1943 2HD1 LEU A 127       4.920  -0.577  -1.667  1.00  1.08           H  
ATOM   1944 3HD1 LEU A 127       5.960  -1.972  -1.283  1.00  1.08           H  
ATOM   1945 1HD2 LEU A 127       4.151  -3.115   0.953  1.00  1.08           H  
ATOM   1946 2HD2 LEU A 127       5.915  -2.917   1.080  1.00  1.08           H  
ATOM   1947 3HD2 LEU A 127       4.845  -2.157   2.284  1.00  1.08           H  
ATOM   1948  N   CYS A 128       8.088   0.978   3.031  1.00  1.23           N  
ATOM   1949  CA  CYS A 128       9.155   1.931   3.290  1.00  1.23           C  
ATOM   1950  C   CYS A 128      10.448   1.588   2.555  1.00  1.23           C  
ATOM   1951  O   CYS A 128      11.010   0.508   2.745  1.00  1.23           O  
ATOM   1952  CB  CYS A 128       9.444   1.955   4.786  1.00  1.23           C  
ATOM   1953  SG  CYS A 128       8.036   2.433   5.833  1.00  1.23           S  
ATOM   1954  H   CYS A 128       8.177   0.026   3.359  1.00  1.23           H  
ATOM   1955  HA  CYS A 128       8.826   2.923   2.974  1.00  1.23           H  
ATOM   1956 1HB  CYS A 128       9.783   0.969   5.105  1.00  1.23           H  
ATOM   1957 2HB  CYS A 128      10.262   2.647   4.959  1.00  1.23           H  
ATOM   1958  N   GLY A 129      10.932   2.504   1.724  1.00  1.41           N  
ATOM   1959  CA  GLY A 129      12.187   2.286   1.011  1.00  1.41           C  
ATOM   1960  C   GLY A 129      12.055   1.219  -0.066  1.00  1.41           C  
ATOM   1961  O   GLY A 129      12.574   1.371  -1.176  1.00  1.41           O  
ATOM   1962  H   GLY A 129      10.406   3.366   1.563  1.00  1.41           H  
ATOM   1963 1HA  GLY A 129      12.506   3.223   0.554  1.00  1.41           H  
ATOM   1964 2HA  GLY A 129      12.960   1.996   1.720  1.00  1.41           H  
ENDMDL

REMARK ID 693007 DOMAINID 684019 MODEL 5 rosetta
MODEL     5
ATOM      1  N   SER A   1      -0.567  -0.496  -0.070  1.00  0.90           N  
ATOM      2  CA  SER A   1       0.802  -0.334  -0.554  1.00  0.90           C  
ATOM      3  C   SER A   1       1.398   1.061  -0.435  1.00  0.90           C  
ATOM      4  O   SER A   1       0.708   2.070  -0.572  1.00  0.90           O  
ATOM      5  CB  SER A   1       0.912  -0.779  -1.995  1.00  0.90           C  
ATOM      6  OG  SER A   1       0.720  -2.163  -2.108  1.00  0.90           O  
ATOM      7 1H   SER A   1      -0.556  -1.185   0.680  1.00  0.90           H  
ATOM      8 2H   SER A   1      -0.986   0.357   0.292  1.00  0.90           H  
ATOM      9 3H   SER A   1      -1.142  -0.855  -0.814  1.00  0.90           H  
ATOM     10  HA  SER A   1       1.404  -0.999   0.045  1.00  0.90           H  
ATOM     11 1HB  SER A   1       0.164  -0.254  -2.593  1.00  0.90           H  
ATOM     12 2HB  SER A   1       1.881  -0.502  -2.378  1.00  0.90           H  
ATOM     13  HG  SER A   1       1.382  -2.558  -1.524  1.00  0.90           H  
ATOM     14  N   ILE A   2       2.711   1.108  -0.184  1.00  0.86           N  
ATOM     15  CA  ILE A   2       3.442   2.385  -0.032  1.00  0.86           C  
ATOM     16  C   ILE A   2       4.535   2.463  -1.092  1.00  0.86           C  
ATOM     17  O   ILE A   2       5.343   1.549  -1.216  1.00  0.86           O  
ATOM     18  CB  ILE A   2       4.122   2.502   1.352  1.00  0.86           C  
ATOM     19  CG1 ILE A   2       3.117   2.370   2.434  1.00  0.86           C  
ATOM     20  CG2 ILE A   2       4.811   3.875   1.474  1.00  0.86           C  
ATOM     21  CD1 ILE A   2       3.723   2.110   3.773  1.00  0.86           C  
ATOM     22  H   ILE A   2       3.207   0.219  -0.116  1.00  0.86           H  
ATOM     23  HA  ILE A   2       2.756   3.214  -0.168  1.00  0.86           H  
ATOM     24  HB  ILE A   2       4.846   1.738   1.483  1.00  0.86           H  
ATOM     25 1HG1 ILE A   2       2.564   3.276   2.476  1.00  0.86           H  
ATOM     26 2HG1 ILE A   2       2.440   1.553   2.209  1.00  0.86           H  
ATOM     27 1HG2 ILE A   2       5.284   3.957   2.449  1.00  0.86           H  
ATOM     28 2HG2 ILE A   2       5.570   3.980   0.699  1.00  0.86           H  
ATOM     29 3HG2 ILE A   2       4.062   4.668   1.360  1.00  0.86           H  
ATOM     30 1HD1 ILE A   2       2.939   2.025   4.510  1.00  0.86           H  
ATOM     31 2HD1 ILE A   2       4.281   1.171   3.731  1.00  0.86           H  
ATOM     32 3HD1 ILE A   2       4.390   2.916   4.043  1.00  0.86           H  
ATOM     33  N   PHE A   3       4.590   3.545  -1.841  1.00  0.82           N  
ATOM     34  CA  PHE A   3       5.595   3.647  -2.888  1.00  0.82           C  
ATOM     35  C   PHE A   3       6.615   4.741  -2.635  1.00  0.82           C  
ATOM     36  O   PHE A   3       6.242   5.927  -2.551  1.00  0.82           O  
ATOM     37  CB  PHE A   3       4.895   3.960  -4.192  1.00  0.82           C  
ATOM     38  CG  PHE A   3       3.935   2.898  -4.638  1.00  0.82           C  
ATOM     39  CD1 PHE A   3       2.643   2.867  -4.114  1.00  0.82           C  
ATOM     40  CD2 PHE A   3       4.281   1.971  -5.600  1.00  0.82           C  
ATOM     41  CE1 PHE A   3       1.736   1.929  -4.526  1.00  0.82           C  
ATOM     42  CE2 PHE A   3       3.360   1.026  -6.023  1.00  0.82           C  
ATOM     43  CZ  PHE A   3       2.089   1.006  -5.480  1.00  0.82           C  
ATOM     44  H   PHE A   3       3.903   4.281  -1.707  1.00  0.82           H  
ATOM     45  HA  PHE A   3       6.126   2.696  -2.970  1.00  0.82           H  
ATOM     46 1HB  PHE A   3       4.352   4.897  -4.096  1.00  0.82           H  
ATOM     47 2HB  PHE A   3       5.638   4.092  -4.971  1.00  0.82           H  
ATOM     48  HD1 PHE A   3       2.354   3.599  -3.361  1.00  0.82           H  
ATOM     49  HD2 PHE A   3       5.285   1.993  -6.027  1.00  0.82           H  
ATOM     50  HE1 PHE A   3       0.725   1.920  -4.101  1.00  0.82           H  
ATOM     51  HE2 PHE A   3       3.635   0.299  -6.784  1.00  0.82           H  
ATOM     52  HZ  PHE A   3       1.365   0.262  -5.811  1.00  0.82           H  
ATOM     53  N   SER A   4       7.897   4.343  -2.561  1.00  0.80           N  
ATOM     54  CA  SER A   4       8.982   5.304  -2.361  1.00  0.80           C  
ATOM     55  C   SER A   4      10.124   5.035  -3.326  1.00  0.80           C  
ATOM     56  O   SER A   4      10.363   3.894  -3.735  1.00  0.80           O  
ATOM     57  CB  SER A   4       9.513   5.248  -0.936  1.00  0.80           C  
ATOM     58  OG  SER A   4      10.083   4.011  -0.655  1.00  0.80           O  
ATOM     59  H   SER A   4       8.121   3.340  -2.614  1.00  0.80           H  
ATOM     60  HA  SER A   4       8.609   6.302  -2.571  1.00  0.80           H  
ATOM     61 1HB  SER A   4      10.267   6.030  -0.812  1.00  0.80           H  
ATOM     62 2HB  SER A   4       8.714   5.449  -0.234  1.00  0.80           H  
ATOM     63  HG  SER A   4      10.814   4.204  -0.043  1.00  0.80           H  
ATOM     64  N   TYR A   5      10.827   6.105  -3.689  1.00  0.78           N  
ATOM     65  CA  TYR A   5      11.908   5.999  -4.646  1.00  0.78           C  
ATOM     66  C   TYR A   5      13.144   6.797  -4.256  1.00  0.78           C  
ATOM     67  O   TYR A   5      13.061   7.861  -3.635  1.00  0.78           O  
ATOM     68  CB  TYR A   5      11.403   6.493  -6.003  1.00  0.78           C  
ATOM     69  CG  TYR A   5      10.133   5.785  -6.458  1.00  0.78           C  
ATOM     70  CD1 TYR A   5       8.885   6.312  -6.096  1.00  0.78           C  
ATOM     71  CD2 TYR A   5      10.197   4.617  -7.195  1.00  0.78           C  
ATOM     72  CE1 TYR A   5       7.725   5.669  -6.473  1.00  0.78           C  
ATOM     73  CE2 TYR A   5       9.032   3.974  -7.572  1.00  0.78           C  
ATOM     74  CZ  TYR A   5       7.802   4.492  -7.214  1.00  0.78           C  
ATOM     75  OH  TYR A   5       6.650   3.840  -7.594  1.00  0.78           O  
ATOM     76  H   TYR A   5      10.573   7.011  -3.299  1.00  0.78           H  
ATOM     77  HA  TYR A   5      12.201   4.953  -4.725  1.00  0.78           H  
ATOM     78 1HB  TYR A   5      11.202   7.562  -5.953  1.00  0.78           H  
ATOM     79 2HB  TYR A   5      12.175   6.340  -6.758  1.00  0.78           H  
ATOM     80  HD1 TYR A   5       8.828   7.234  -5.511  1.00  0.78           H  
ATOM     81  HD2 TYR A   5      11.165   4.201  -7.472  1.00  0.78           H  
ATOM     82  HE1 TYR A   5       6.757   6.086  -6.188  1.00  0.78           H  
ATOM     83  HE2 TYR A   5       9.085   3.051  -8.150  1.00  0.78           H  
ATOM     84  HH  TYR A   5       6.878   3.084  -8.142  1.00  0.78           H  
ATOM     85  N   ILE A   6      14.298   6.319  -4.693  1.00  0.78           N  
ATOM     86  CA  ILE A   6      15.521   7.093  -4.546  1.00  0.78           C  
ATOM     87  C   ILE A   6      15.722   7.847  -5.847  1.00  0.78           C  
ATOM     88  O   ILE A   6      15.663   7.257  -6.926  1.00  0.78           O  
ATOM     89  CB  ILE A   6      16.735   6.222  -4.212  1.00  0.78           C  
ATOM     90  CG1 ILE A   6      16.516   5.515  -2.861  1.00  0.78           C  
ATOM     91  CG2 ILE A   6      17.989   7.075  -4.185  1.00  0.78           C  
ATOM     92  CD1 ILE A   6      17.555   4.473  -2.565  1.00  0.78           C  
ATOM     93  H   ILE A   6      14.325   5.428  -5.168  1.00  0.78           H  
ATOM     94  HA  ILE A   6      15.403   7.818  -3.743  1.00  0.78           H  
ATOM     95  HB  ILE A   6      16.846   5.451  -4.972  1.00  0.78           H  
ATOM     96 1HG1 ILE A   6      16.525   6.259  -2.063  1.00  0.78           H  
ATOM     97 2HG1 ILE A   6      15.540   5.030  -2.870  1.00  0.78           H  
ATOM     98 1HG2 ILE A   6      18.832   6.450  -3.973  1.00  0.78           H  
ATOM     99 2HG2 ILE A   6      18.133   7.543  -5.154  1.00  0.78           H  
ATOM    100 3HG2 ILE A   6      17.899   7.849  -3.421  1.00  0.78           H  
ATOM    101 1HD1 ILE A   6      17.353   3.995  -1.611  1.00  0.78           H  
ATOM    102 2HD1 ILE A   6      17.541   3.724  -3.352  1.00  0.78           H  
ATOM    103 3HD1 ILE A   6      18.524   4.928  -2.532  1.00  0.78           H  
ATOM    104  N   THR A   7      15.885   9.157  -5.739  1.00  0.79           N  
ATOM    105  CA  THR A   7      15.994  10.026  -6.895  1.00  0.79           C  
ATOM    106  C   THR A   7      17.449  10.356  -7.239  1.00  0.79           C  
ATOM    107  O   THR A   7      17.760  10.664  -8.390  1.00  0.79           O  
ATOM    108  CB  THR A   7      15.203  11.311  -6.610  1.00  0.79           C  
ATOM    109  OG1 THR A   7      15.788  11.987  -5.496  1.00  0.79           O  
ATOM    110  CG2 THR A   7      13.764  10.944  -6.234  1.00  0.79           C  
ATOM    111  H   THR A   7      15.940   9.561  -4.813  1.00  0.79           H  
ATOM    112  HA  THR A   7      15.549   9.522  -7.752  1.00  0.79           H  
ATOM    113  HB  THR A   7      15.211  11.961  -7.483  1.00  0.79           H  
ATOM    114  HG1 THR A   7      16.002  11.328  -4.801  1.00  0.79           H  
ATOM    115 1HG2 THR A   7      13.199  11.849  -6.011  1.00  0.79           H  
ATOM    116 2HG2 THR A   7      13.292  10.415  -7.061  1.00  0.79           H  
ATOM    117 3HG2 THR A   7      13.776  10.300  -5.352  1.00  0.79           H  
ATOM    118  N   GLU A   8      18.334  10.241  -6.247  1.00  0.81           N  
ATOM    119  CA  GLU A   8      19.772  10.487  -6.435  1.00  0.81           C  
ATOM    120  C   GLU A   8      20.581   9.734  -5.379  1.00  0.81           C  
ATOM    121  O   GLU A   8      20.117   9.521  -4.255  1.00  0.81           O  
ATOM    122  CB  GLU A   8      20.103  11.996  -6.428  1.00  0.81           C  
ATOM    123  CG  GLU A   8      21.588  12.368  -6.712  1.00  0.81           C  
ATOM    124  CD  GLU A   8      22.096  11.906  -8.069  1.00  0.81           C  
ATOM    125  OE1 GLU A   8      22.345  10.723  -8.200  1.00  0.81           O  
ATOM    126  OE2 GLU A   8      22.256  12.725  -8.952  1.00  0.81           O  
ATOM    127  H   GLU A   8      17.973  10.016  -5.324  1.00  0.81           H  
ATOM    128  HA  GLU A   8      20.060  10.094  -7.411  1.00  0.81           H  
ATOM    129 1HB  GLU A   8      19.484  12.508  -7.164  1.00  0.81           H  
ATOM    130 2HB  GLU A   8      19.862  12.410  -5.462  1.00  0.81           H  
ATOM    131 1HG  GLU A   8      21.664  13.454  -6.681  1.00  0.81           H  
ATOM    132 2HG  GLU A   8      22.229  11.984  -5.924  1.00  0.81           H  
ATOM    133  N   SER A   9      21.812   9.373  -5.735  1.00  0.82           N  
ATOM    134  CA  SER A   9      22.720   8.691  -4.811  1.00  0.82           C  
ATOM    135  C   SER A   9      24.192   9.009  -5.054  1.00  0.82           C  
ATOM    136  O   SER A   9      24.703   8.856  -6.167  1.00  0.82           O  
ATOM    137  CB  SER A   9      22.516   7.196  -4.897  1.00  0.82           C  
ATOM    138  OG  SER A   9      23.430   6.520  -4.086  1.00  0.82           O  
ATOM    139  H   SER A   9      22.122   9.625  -6.680  1.00  0.82           H  
ATOM    140  HA  SER A   9      22.475   9.012  -3.802  1.00  0.82           H  
ATOM    141 1HB  SER A   9      21.502   6.959  -4.581  1.00  0.82           H  
ATOM    142 2HB  SER A   9      22.623   6.867  -5.928  1.00  0.82           H  
ATOM    143  HG  SER A   9      23.461   7.008  -3.256  1.00  0.82           H  
ATOM    144  N   THR A  10      24.881   9.418  -3.986  1.00  0.84           N  
ATOM    145  CA  THR A  10      26.301   9.745  -4.061  1.00  0.84           C  
ATOM    146  C   THR A  10      27.108   8.989  -3.005  1.00  0.84           C  
ATOM    147  O   THR A  10      26.576   8.613  -1.960  1.00  0.84           O  
ATOM    148  CB  THR A  10      26.500  11.265  -3.895  1.00  0.84           C  
ATOM    149  OG1 THR A  10      26.036  11.672  -2.599  1.00  0.84           O  
ATOM    150  CG2 THR A  10      25.720  12.032  -4.970  1.00  0.84           C  
ATOM    151  H   THR A  10      24.387   9.519  -3.100  1.00  0.84           H  
ATOM    152  HA  THR A  10      26.675   9.451  -5.042  1.00  0.84           H  
ATOM    153  HB  THR A  10      27.560  11.499  -3.984  1.00  0.84           H  
ATOM    154  HG1 THR A  10      25.105  11.433  -2.503  1.00  0.84           H  
ATOM    155 1HG2 THR A  10      25.879  13.101  -4.839  1.00  0.84           H  
ATOM    156 2HG2 THR A  10      26.070  11.731  -5.959  1.00  0.84           H  
ATOM    157 3HG2 THR A  10      24.657  11.817  -4.885  1.00  0.84           H  
ATOM    158  N   GLY A  11      28.413   8.836  -3.236  1.00  0.85           N  
ATOM    159  CA  GLY A  11      29.273   8.137  -2.275  1.00  0.85           C  
ATOM    160  C   GLY A  11      29.447   6.667  -2.661  1.00  0.85           C  
ATOM    161  O   GLY A  11      29.388   6.326  -3.845  1.00  0.85           O  
ATOM    162  H   GLY A  11      28.808   9.180  -4.100  1.00  0.85           H  
ATOM    163 1HA  GLY A  11      30.248   8.622  -2.238  1.00  0.85           H  
ATOM    164 2HA  GLY A  11      28.848   8.205  -1.276  1.00  0.85           H  
ATOM    165  N   THR A  12      29.723   5.820  -1.670  1.00  0.86           N  
ATOM    166  CA  THR A  12      30.036   4.409  -1.905  1.00  0.86           C  
ATOM    167  C   THR A  12      29.015   3.554  -1.140  1.00  0.86           C  
ATOM    168  O   THR A  12      28.514   4.006  -0.124  1.00  0.86           O  
ATOM    169  CB  THR A  12      31.480   4.113  -1.438  1.00  0.86           C  
ATOM    170  OG1 THR A  12      31.578   4.357  -0.034  1.00  0.86           O  
ATOM    171  CG2 THR A  12      32.457   5.010  -2.169  1.00  0.86           C  
ATOM    172  H   THR A  12      29.707   6.180  -0.715  1.00  0.86           H  
ATOM    173  HA  THR A  12      29.958   4.221  -2.970  1.00  0.86           H  
ATOM    174  HB  THR A  12      31.744   3.095  -1.636  1.00  0.86           H  
ATOM    175  HG1 THR A  12      31.443   5.302   0.121  1.00  0.86           H  
ATOM    176 1HG2 THR A  12      33.469   4.797  -1.828  1.00  0.86           H  
ATOM    177 2HG2 THR A  12      32.387   4.823  -3.242  1.00  0.86           H  
ATOM    178 3HG2 THR A  12      32.223   6.052  -1.967  1.00  0.86           H  
ATOM    179  N   PRO A  13      28.775   2.278  -1.483  1.00  0.85           N  
ATOM    180  CA  PRO A  13      27.757   1.419  -0.877  1.00  0.85           C  
ATOM    181  C   PRO A  13      27.690   1.386   0.658  1.00  0.85           C  
ATOM    182  O   PRO A  13      26.619   1.115   1.190  1.00  0.85           O  
ATOM    183  CB  PRO A  13      28.128   0.049  -1.435  1.00  0.85           C  
ATOM    184  CG  PRO A  13      28.759   0.348  -2.777  1.00  0.85           C  
ATOM    185  CD  PRO A  13      29.556   1.606  -2.555  1.00  0.85           C  
ATOM    186  HA  PRO A  13      26.777   1.721  -1.275  1.00  0.85           H  
ATOM    187 1HB  PRO A  13      28.812  -0.469  -0.743  1.00  0.85           H  
ATOM    188 2HB  PRO A  13      27.224  -0.581  -1.523  1.00  0.85           H  
ATOM    189 1HG  PRO A  13      29.381  -0.504  -3.094  1.00  0.85           H  
ATOM    190 2HG  PRO A  13      27.974   0.469  -3.540  1.00  0.85           H  
ATOM    191 1HD  PRO A  13      30.555   1.331  -2.208  1.00  0.85           H  
ATOM    192 2HD  PRO A  13      29.570   2.176  -3.487  1.00  0.85           H  
ATOM    193  N   SER A  14      28.804   1.601   1.369  1.00  0.83           N  
ATOM    194  CA  SER A  14      28.774   1.573   2.845  1.00  0.83           C  
ATOM    195  C   SER A  14      28.858   2.976   3.475  1.00  0.83           C  
ATOM    196  O   SER A  14      28.870   3.120   4.696  1.00  0.83           O  
ATOM    197  CB  SER A  14      29.896   0.708   3.376  1.00  0.83           C  
ATOM    198  OG  SER A  14      31.148   1.232   3.035  1.00  0.83           O  
ATOM    199  H   SER A  14      29.674   1.811   0.900  1.00  0.83           H  
ATOM    200  HA  SER A  14      27.833   1.121   3.164  1.00  0.83           H  
ATOM    201 1HB  SER A  14      29.808   0.636   4.463  1.00  0.83           H  
ATOM    202 2HB  SER A  14      29.797  -0.297   2.976  1.00  0.83           H  
ATOM    203  HG  SER A  14      31.183   2.096   3.451  1.00  0.83           H  
ATOM    204  N   ASN A  15      29.035   3.988   2.631  1.00  0.80           N  
ATOM    205  CA  ASN A  15      29.151   5.396   3.009  1.00  0.80           C  
ATOM    206  C   ASN A  15      28.492   6.257   1.938  1.00  0.80           C  
ATOM    207  O   ASN A  15      29.183   6.803   1.062  1.00  0.80           O  
ATOM    208  CB  ASN A  15      30.587   5.829   3.229  1.00  0.80           C  
ATOM    209  CG  ASN A  15      31.264   5.169   4.429  1.00  0.80           C  
ATOM    210  OD1 ASN A  15      31.053   5.568   5.592  1.00  0.80           O  
ATOM    211  ND2 ASN A  15      32.092   4.186   4.164  1.00  0.80           N  
ATOM    212  H   ASN A  15      29.001   3.790   1.637  1.00  0.80           H  
ATOM    213  HA  ASN A  15      28.597   5.559   3.934  1.00  0.80           H  
ATOM    214 1HB  ASN A  15      31.167   5.595   2.338  1.00  0.80           H  
ATOM    215 2HB  ASN A  15      30.616   6.908   3.357  1.00  0.80           H  
ATOM    216 1HD2 ASN A  15      32.575   3.724   4.911  1.00  0.80           H  
ATOM    217 2HD2 ASN A  15      32.249   3.906   3.215  1.00  0.80           H  
ATOM    218  N   ALA A  16      27.167   6.350   1.976  1.00  0.77           N  
ATOM    219  CA  ALA A  16      26.456   7.015   0.877  1.00  0.77           C  
ATOM    220  C   ALA A  16      25.281   7.845   1.329  1.00  0.77           C  
ATOM    221  O   ALA A  16      24.626   7.567   2.333  1.00  0.77           O  
ATOM    222  CB  ALA A  16      25.937   5.994  -0.129  1.00  0.77           C  
ATOM    223  H   ALA A  16      26.674   5.915   2.758  1.00  0.77           H  
ATOM    224  HA  ALA A  16      27.152   7.686   0.379  1.00  0.77           H  
ATOM    225 1HB  ALA A  16      25.432   6.513  -0.945  1.00  0.77           H  
ATOM    226 2HB  ALA A  16      26.743   5.434  -0.530  1.00  0.77           H  
ATOM    227 3HB  ALA A  16      25.248   5.327   0.360  1.00  0.77           H  
ATOM    228  N   THR A  17      25.004   8.867   0.531  1.00  0.74           N  
ATOM    229  CA  THR A  17      23.874   9.751   0.761  1.00  0.74           C  
ATOM    230  C   THR A  17      22.876   9.631  -0.364  1.00  0.74           C  
ATOM    231  O   THR A  17      23.219   9.645  -1.555  1.00  0.74           O  
ATOM    232  CB  THR A  17      24.301  11.217   0.972  1.00  0.74           C  
ATOM    233  OG1 THR A  17      25.133  11.308   2.155  1.00  0.74           O  
ATOM    234  CG2 THR A  17      23.053  12.117   1.165  1.00  0.74           C  
ATOM    235  H   THR A  17      25.592   9.001  -0.292  1.00  0.74           H  
ATOM    236  HA  THR A  17      23.370   9.435   1.667  1.00  0.74           H  
ATOM    237  HB  THR A  17      24.870  11.558   0.108  1.00  0.74           H  
ATOM    238  HG1 THR A  17      24.584  11.277   2.938  1.00  0.74           H  
ATOM    239 1HG2 THR A  17      23.368  13.146   1.323  1.00  0.74           H  
ATOM    240 2HG2 THR A  17      22.417  12.072   0.283  1.00  0.74           H  
ATOM    241 3HG2 THR A  17      22.488  11.773   2.034  1.00  0.74           H  
ATOM    242  N   TYR A  18      21.626   9.504   0.032  1.00  0.72           N  
ATOM    243  CA  TYR A  18      20.552   9.304  -0.902  1.00  0.72           C  
ATOM    244  C   TYR A  18      19.539  10.422  -0.796  1.00  0.72           C  
ATOM    245  O   TYR A  18      19.257  10.922   0.298  1.00  0.72           O  
ATOM    246  CB  TYR A  18      19.878   7.983  -0.560  1.00  0.72           C  
ATOM    247  CG  TYR A  18      20.824   6.821  -0.574  1.00  0.72           C  
ATOM    248  CD1 TYR A  18      21.563   6.540   0.566  1.00  0.72           C  
ATOM    249  CD2 TYR A  18      20.958   6.037  -1.682  1.00  0.72           C  
ATOM    250  CE1 TYR A  18      22.413   5.468   0.575  1.00  0.72           C  
ATOM    251  CE2 TYR A  18      21.804   4.957  -1.681  1.00  0.72           C  
ATOM    252  CZ  TYR A  18      22.533   4.660  -0.557  1.00  0.72           C  
ATOM    253  OH  TYR A  18      23.381   3.559  -0.546  1.00  0.72           O  
ATOM    254  H   TYR A  18      21.427   9.517   1.028  1.00  0.72           H  
ATOM    255  HA  TYR A  18      20.945   9.285  -1.915  1.00  0.72           H  
ATOM    256 1HB  TYR A  18      19.436   8.047   0.423  1.00  0.72           H  
ATOM    257 2HB  TYR A  18      19.077   7.785  -1.268  1.00  0.72           H  
ATOM    258  HD1 TYR A  18      21.464   7.165   1.457  1.00  0.72           H  
ATOM    259  HD2 TYR A  18      20.394   6.264  -2.557  1.00  0.72           H  
ATOM    260  HE1 TYR A  18      22.979   5.252   1.460  1.00  0.72           H  
ATOM    261  HE2 TYR A  18      21.897   4.329  -2.572  1.00  0.72           H  
ATOM    262  HH  TYR A  18      23.287   3.052  -1.389  1.00  0.72           H  
ATOM    263  N   THR A  19      18.957  10.782  -1.931  1.00  0.71           N  
ATOM    264  CA  THR A  19      17.886  11.768  -1.950  1.00  0.71           C  
ATOM    265  C   THR A  19      16.664  10.978  -2.366  1.00  0.71           C  
ATOM    266  O   THR A  19      16.708  10.270  -3.383  1.00  0.71           O  
ATOM    267  CB  THR A  19      18.142  12.901  -2.951  1.00  0.71           C  
ATOM    268  OG1 THR A  19      19.397  13.566  -2.649  1.00  0.71           O  
ATOM    269  CG2 THR A  19      17.013  13.912  -2.862  1.00  0.71           C  
ATOM    270  H   THR A  19      19.269  10.347  -2.799  1.00  0.71           H  
ATOM    271  HA  THR A  19      17.718  12.174  -0.956  1.00  0.71           H  
ATOM    272  HB  THR A  19      18.178  12.499  -3.955  1.00  0.71           H  
ATOM    273  HG1 THR A  19      20.128  12.977  -2.879  1.00  0.71           H  
ATOM    274 1HG2 THR A  19      17.189  14.715  -3.574  1.00  0.71           H  
ATOM    275 2HG2 THR A  19      16.065  13.427  -3.097  1.00  0.71           H  
ATOM    276 3HG2 THR A  19      16.966  14.322  -1.853  1.00  0.71           H  
ATOM    277  N   TYR A  20      15.580  11.120  -1.623  1.00  0.72           N  
ATOM    278  CA  TYR A  20      14.401  10.294  -1.861  1.00  0.72           C  
ATOM    279  C   TYR A  20      13.091  11.044  -1.879  1.00  0.72           C  
ATOM    280  O   TYR A  20      12.978  12.169  -1.370  1.00  0.72           O  
ATOM    281  CB  TYR A  20      14.236   9.277  -0.738  1.00  0.72           C  
ATOM    282  CG  TYR A  20      13.818   9.988   0.562  1.00  0.72           C  
ATOM    283  CD1 TYR A  20      12.462  10.150   0.831  1.00  0.72           C  
ATOM    284  CD2 TYR A  20      14.754  10.480   1.459  1.00  0.72           C  
ATOM    285  CE1 TYR A  20      12.043  10.808   1.941  1.00  0.72           C  
ATOM    286  CE2 TYR A  20      14.320  11.127   2.602  1.00  0.72           C  
ATOM    287  CZ  TYR A  20      12.968  11.304   2.824  1.00  0.72           C  
ATOM    288  OH  TYR A  20      12.526  11.948   3.941  1.00  0.72           O  
ATOM    289  H   TYR A  20      15.605  11.781  -0.845  1.00  0.72           H  
ATOM    290  HA  TYR A  20      14.507   9.796  -2.821  1.00  0.72           H  
ATOM    291 1HB  TYR A  20      13.474   8.538  -1.000  1.00  0.72           H  
ATOM    292 2HB  TYR A  20      15.176   8.752  -0.567  1.00  0.72           H  
ATOM    293  HD1 TYR A  20      11.728   9.759   0.143  1.00  0.72           H  
ATOM    294  HD2 TYR A  20      15.823  10.359   1.268  1.00  0.72           H  
ATOM    295  HE1 TYR A  20      10.976  10.935   2.125  1.00  0.72           H  
ATOM    296  HE2 TYR A  20      15.047  11.513   3.316  1.00  0.72           H  
ATOM    297  HH  TYR A  20      11.570  12.030   3.907  1.00  0.72           H  
ATOM    298  N   VAL A  21      12.082  10.348  -2.411  1.00  0.74           N  
ATOM    299  CA  VAL A  21      10.704  10.800  -2.358  1.00  0.74           C  
ATOM    300  C   VAL A  21       9.753   9.655  -1.984  1.00  0.74           C  
ATOM    301  O   VAL A  21       9.862   8.540  -2.506  1.00  0.74           O  
ATOM    302  CB  VAL A  21      10.277  11.338  -3.728  1.00  0.74           C  
ATOM    303  CG1 VAL A  21      10.387  10.215  -4.750  1.00  0.74           C  
ATOM    304  CG2 VAL A  21       8.843  11.875  -3.663  1.00  0.74           C  
ATOM    305  H   VAL A  21      12.298   9.451  -2.843  1.00  0.74           H  
ATOM    306  HA  VAL A  21      10.630  11.591  -1.622  1.00  0.74           H  
ATOM    307  HB  VAL A  21      10.953  12.141  -4.025  1.00  0.74           H  
ATOM    308 1HG1 VAL A  21      10.096  10.581  -5.738  1.00  0.74           H  
ATOM    309 2HG1 VAL A  21      11.410   9.850  -4.784  1.00  0.74           H  
ATOM    310 3HG1 VAL A  21       9.727   9.401  -4.465  1.00  0.74           H  
ATOM    311 1HG2 VAL A  21       8.559  12.262  -4.639  1.00  0.74           H  
ATOM    312 2HG2 VAL A  21       8.164  11.095  -3.388  1.00  0.74           H  
ATOM    313 3HG2 VAL A  21       8.781  12.664  -2.932  1.00  0.74           H  
ATOM    314  N   ILE A  22       8.776   9.939  -1.130  1.00  0.78           N  
ATOM    315  CA  ILE A  22       7.722   8.968  -0.844  1.00  0.78           C  
ATOM    316  C   ILE A  22       6.526   9.529  -1.587  1.00  0.78           C  
ATOM    317  O   ILE A  22       6.143  10.671  -1.338  1.00  0.78           O  
ATOM    318  CB  ILE A  22       7.435   8.844   0.653  1.00  0.78           C  
ATOM    319  CG1 ILE A  22       8.732   8.460   1.383  1.00  0.78           C  
ATOM    320  CG2 ILE A  22       6.405   7.762   0.864  1.00  0.78           C  
ATOM    321  CD1 ILE A  22       8.659   8.559   2.863  1.00  0.78           C  
ATOM    322  H   ILE A  22       8.777  10.852  -0.683  1.00  0.78           H  
ATOM    323  HA  ILE A  22       7.970   7.997  -1.252  1.00  0.78           H  
ATOM    324  HB  ILE A  22       7.065   9.775   1.040  1.00  0.78           H  
ATOM    325 1HG1 ILE A  22       8.983   7.440   1.126  1.00  0.78           H  
ATOM    326 2HG1 ILE A  22       9.532   9.111   1.043  1.00  0.78           H  
ATOM    327 1HG2 ILE A  22       6.191   7.655   1.926  1.00  0.78           H  
ATOM    328 2HG2 ILE A  22       5.513   8.036   0.330  1.00  0.78           H  
ATOM    329 3HG2 ILE A  22       6.775   6.817   0.471  1.00  0.78           H  
ATOM    330 1HD1 ILE A  22       9.612   8.261   3.282  1.00  0.78           H  
ATOM    331 2HD1 ILE A  22       8.438   9.573   3.162  1.00  0.78           H  
ATOM    332 3HD1 ILE A  22       7.890   7.912   3.218  1.00  0.78           H  
ATOM    333  N   GLU A  23       5.994   8.785  -2.557  1.00  0.85           N  
ATOM    334  CA  GLU A  23       4.976   9.365  -3.438  1.00  0.85           C  
ATOM    335  C   GLU A  23       3.536   8.919  -3.234  1.00  0.85           C  
ATOM    336  O   GLU A  23       2.617   9.720  -3.418  1.00  0.85           O  
ATOM    337  CB  GLU A  23       5.326   9.069  -4.902  1.00  0.85           C  
ATOM    338  CG  GLU A  23       6.612   9.694  -5.398  1.00  0.85           C  
ATOM    339  CD  GLU A  23       6.896   9.419  -6.859  1.00  0.85           C  
ATOM    340  OE1 GLU A  23       6.152   8.683  -7.458  1.00  0.85           O  
ATOM    341  OE2 GLU A  23       7.852   9.950  -7.373  1.00  0.85           O  
ATOM    342  H   GLU A  23       6.299   7.821  -2.683  1.00  0.85           H  
ATOM    343  HA  GLU A  23       5.000  10.444  -3.298  1.00  0.85           H  
ATOM    344 1HB  GLU A  23       5.413   7.988  -5.035  1.00  0.85           H  
ATOM    345 2HB  GLU A  23       4.516   9.412  -5.543  1.00  0.85           H  
ATOM    346 1HG  GLU A  23       6.559  10.769  -5.245  1.00  0.85           H  
ATOM    347 2HG  GLU A  23       7.424   9.300  -4.798  1.00  0.85           H  
ATOM    348  N   ARG A  24       3.312   7.660  -2.879  1.00  0.96           N  
ATOM    349  CA  ARG A  24       1.916   7.206  -2.816  1.00  0.96           C  
ATOM    350  C   ARG A  24       1.620   6.173  -1.745  1.00  0.96           C  
ATOM    351  O   ARG A  24       2.428   5.289  -1.472  1.00  0.96           O  
ATOM    352  CB  ARG A  24       1.472   6.635  -4.160  1.00  0.96           C  
ATOM    353  CG  ARG A  24      -0.004   6.244  -4.222  1.00  0.96           C  
ATOM    354  CD  ARG A  24      -0.425   5.754  -5.546  1.00  0.96           C  
ATOM    355  NE  ARG A  24      -1.831   5.396  -5.518  1.00  0.96           N  
ATOM    356  CZ  ARG A  24      -2.849   6.167  -5.905  1.00  0.96           C  
ATOM    357  NH1 ARG A  24      -2.657   7.363  -6.427  1.00  0.96           N  
ATOM    358  NH2 ARG A  24      -4.050   5.680  -5.737  1.00  0.96           N  
ATOM    359  H   ARG A  24       4.104   7.036  -2.712  1.00  0.96           H  
ATOM    360  HA  ARG A  24       1.290   8.074  -2.610  1.00  0.96           H  
ATOM    361 1HB  ARG A  24       1.647   7.374  -4.941  1.00  0.96           H  
ATOM    362 2HB  ARG A  24       2.060   5.761  -4.405  1.00  0.96           H  
ATOM    363 1HG  ARG A  24      -0.194   5.419  -3.532  1.00  0.96           H  
ATOM    364 2HG  ARG A  24      -0.626   7.096  -3.952  1.00  0.96           H  
ATOM    365 1HD  ARG A  24      -0.277   6.525  -6.298  1.00  0.96           H  
ATOM    366 2HD  ARG A  24       0.149   4.863  -5.805  1.00  0.96           H  
ATOM    367  HE  ARG A  24      -2.104   4.491  -5.094  1.00  0.96           H  
ATOM    368 1HH1 ARG A  24      -1.719   7.716  -6.545  1.00  0.96           H  
ATOM    369 2HH1 ARG A  24      -3.448   7.922  -6.708  1.00  0.96           H  
ATOM    370 1HH2 ARG A  24      -4.113   4.748  -5.292  1.00  0.96           H  
ATOM    371 2HH2 ARG A  24      -4.867   6.204  -6.001  1.00  0.96           H  
ATOM    372  N   TRP A  25       0.455   6.296  -1.107  1.00  1.15           N  
ATOM    373  CA  TRP A  25       0.045   5.280  -0.147  1.00  1.15           C  
ATOM    374  C   TRP A  25      -1.418   4.888  -0.389  1.00  1.15           C  
ATOM    375  O   TRP A  25      -2.319   5.727  -0.252  1.00  1.15           O  
ATOM    376  CB  TRP A  25       0.224   5.799   1.278  1.00  1.15           C  
ATOM    377  CG  TRP A  25       0.155   4.769   2.391  1.00  1.15           C  
ATOM    378  CD1 TRP A  25      -0.412   3.527   2.412  1.00  1.15           C  
ATOM    379  CD2 TRP A  25       0.749   4.950   3.685  1.00  1.15           C  
ATOM    380  NE1 TRP A  25      -0.207   2.936   3.635  1.00  1.15           N  
ATOM    381  CE2 TRP A  25       0.504   3.793   4.421  1.00  1.15           C  
ATOM    382  CE3 TRP A  25       1.460   5.977   4.263  1.00  1.15           C  
ATOM    383  CZ2 TRP A  25       0.956   3.652   5.709  1.00  1.15           C  
ATOM    384  CZ3 TRP A  25       1.912   5.822   5.537  1.00  1.15           C  
ATOM    385  CH2 TRP A  25       1.677   4.701   6.240  1.00  1.15           C  
ATOM    386  H   TRP A  25      -0.165   7.063  -1.322  1.00  1.15           H  
ATOM    387  HA  TRP A  25       0.665   4.404  -0.278  1.00  1.15           H  
ATOM    388 1HB  TRP A  25       1.183   6.248   1.361  1.00  1.15           H  
ATOM    389 2HB  TRP A  25      -0.513   6.575   1.481  1.00  1.15           H  
ATOM    390  HD1 TRP A  25      -0.930   3.068   1.602  1.00  1.15           H  
ATOM    391  HE1 TRP A  25      -0.521   2.011   3.903  1.00  1.15           H  
ATOM    392  HE3 TRP A  25       1.655   6.885   3.714  1.00  1.15           H  
ATOM    393  HZ2 TRP A  25       0.772   2.767   6.292  1.00  1.15           H  
ATOM    394  HZ3 TRP A  25       2.468   6.624   5.971  1.00  1.15           H  
ATOM    395  HH2 TRP A  25       2.065   4.632   7.242  1.00  1.15           H  
ATOM    396  N   ASP A  26      -1.636   3.632  -0.774  1.00  1.41           N  
ATOM    397  CA  ASP A  26      -2.965   3.079  -1.012  1.00  1.41           C  
ATOM    398  C   ASP A  26      -3.434   2.482   0.329  1.00  1.41           C  
ATOM    399  O   ASP A  26      -2.759   1.581   0.848  1.00  1.41           O  
ATOM    400  CB  ASP A  26      -2.940   1.992  -2.092  1.00  1.41           C  
ATOM    401  CG  ASP A  26      -2.622   2.509  -3.500  1.00  1.41           C  
ATOM    402  OD1 ASP A  26      -3.249   3.441  -3.965  1.00  1.41           O  
ATOM    403  OD2 ASP A  26      -1.741   1.953  -4.100  1.00  1.41           O  
ATOM    404  H   ASP A  26      -0.826   3.025  -0.864  1.00  1.41           H  
ATOM    405  HA  ASP A  26      -3.610   3.882  -1.345  1.00  1.41           H  
ATOM    406 1HB  ASP A  26      -2.195   1.248  -1.832  1.00  1.41           H  
ATOM    407 2HB  ASP A  26      -3.908   1.488  -2.116  1.00  1.41           H  
ATOM    408  N   PRO A  27      -4.539   2.964   0.935  1.00  1.72           N  
ATOM    409  CA  PRO A  27      -4.991   2.576   2.264  1.00  1.72           C  
ATOM    410  C   PRO A  27      -5.375   1.118   2.346  1.00  1.72           C  
ATOM    411  O   PRO A  27      -6.226   0.632   1.599  1.00  1.72           O  
ATOM    412  CB  PRO A  27      -6.232   3.461   2.466  1.00  1.72           C  
ATOM    413  CG  PRO A  27      -6.709   3.803   1.069  1.00  1.72           C  
ATOM    414  CD  PRO A  27      -5.456   3.847   0.209  1.00  1.72           C  
ATOM    415  HA  PRO A  27      -4.212   2.797   3.002  1.00  1.72           H  
ATOM    416 1HB  PRO A  27      -6.979   2.911   3.044  1.00  1.72           H  
ATOM    417 2HB  PRO A  27      -5.995   4.341   3.048  1.00  1.72           H  
ATOM    418 1HG  PRO A  27      -7.429   3.044   0.727  1.00  1.72           H  
ATOM    419 2HG  PRO A  27      -7.245   4.765   1.079  1.00  1.72           H  
ATOM    420 1HD  PRO A  27      -5.698   3.430  -0.781  1.00  1.72           H  
ATOM    421 2HD  PRO A  27      -5.056   4.866   0.147  1.00  1.72           H  
ATOM    422  N   GLU A  28      -4.834   0.427   3.331  1.00  1.98           N  
ATOM    423  CA  GLU A  28      -5.149  -0.981   3.457  1.00  1.98           C  
ATOM    424  C   GLU A  28      -6.321  -1.202   4.394  1.00  1.98           C  
ATOM    425  O   GLU A  28      -6.189  -1.660   5.539  1.00  1.98           O  
ATOM    426  CB  GLU A  28      -3.898  -1.779   3.784  1.00  1.98           C  
ATOM    427  CG  GLU A  28      -2.877  -1.645   2.620  1.00  1.98           C  
ATOM    428  CD  GLU A  28      -1.641  -2.499   2.678  1.00  1.98           C  
ATOM    429  OE1 GLU A  28      -1.436  -3.175   3.639  1.00  1.98           O  
ATOM    430  OE2 GLU A  28      -0.870  -2.426   1.730  1.00  1.98           O  
ATOM    431  H   GLU A  28      -4.164   0.857   3.952  1.00  1.98           H  
ATOM    432  HA  GLU A  28      -5.465  -1.337   2.476  1.00  1.98           H  
ATOM    433 1HB  GLU A  28      -3.449  -1.405   4.699  1.00  1.98           H  
ATOM    434 2HB  GLU A  28      -4.144  -2.832   3.931  1.00  1.98           H  
ATOM    435 1HG  GLU A  28      -3.400  -1.866   1.690  1.00  1.98           H  
ATOM    436 2HG  GLU A  28      -2.568  -0.600   2.575  1.00  1.98           H  
ATOM    437  N   THR A  29      -7.492  -0.939   3.818  1.00  2.08           N  
ATOM    438  CA  THR A  29      -8.808  -0.955   4.468  1.00  2.08           C  
ATOM    439  C   THR A  29      -9.250  -2.373   4.838  1.00  2.08           C  
ATOM    440  O   THR A  29     -10.289  -2.579   5.460  1.00  2.08           O  
ATOM    441  CB  THR A  29      -9.858  -0.294   3.560  1.00  2.08           C  
ATOM    442  OG1 THR A  29      -9.950  -1.010   2.319  1.00  2.08           O  
ATOM    443  CG2 THR A  29      -9.439   1.138   3.271  1.00  2.08           C  
ATOM    444  H   THR A  29      -7.419  -0.596   2.855  1.00  2.08           H  
ATOM    445  HA  THR A  29      -8.742  -0.374   5.388  1.00  2.08           H  
ATOM    446  HB  THR A  29     -10.829  -0.301   4.055  1.00  2.08           H  
ATOM    447  HG1 THR A  29     -10.534  -0.538   1.720  1.00  2.08           H  
ATOM    448 1HG2 THR A  29     -10.176   1.613   2.625  1.00  2.08           H  
ATOM    449 2HG2 THR A  29      -9.360   1.693   4.205  1.00  2.08           H  
ATOM    450 3HG2 THR A  29      -8.477   1.127   2.772  1.00  2.08           H  
ATOM    451  N   SER A  30      -8.410  -3.338   4.471  1.00  1.95           N  
ATOM    452  CA  SER A  30      -8.536  -4.753   4.762  1.00  1.95           C  
ATOM    453  C   SER A  30      -8.535  -5.042   6.253  1.00  1.95           C  
ATOM    454  O   SER A  30      -8.993  -6.097   6.689  1.00  1.95           O  
ATOM    455  CB  SER A  30      -7.327  -5.456   4.201  1.00  1.95           C  
ATOM    456  OG  SER A  30      -6.151  -5.042   4.901  1.00  1.95           O  
ATOM    457  H   SER A  30      -7.604  -3.046   3.945  1.00  1.95           H  
ATOM    458  HA  SER A  30      -9.460  -5.126   4.319  1.00  1.95           H  
ATOM    459 1HB  SER A  30      -7.454  -6.533   4.299  1.00  1.95           H  
ATOM    460 2HB  SER A  30      -7.226  -5.228   3.142  1.00  1.95           H  
ATOM    461  HG  SER A  30      -6.006  -4.116   4.661  1.00  1.95           H  
ATOM    462  N   GLY A  31      -7.992  -4.114   7.037  1.00  1.66           N  
ATOM    463  CA  GLY A  31      -7.915  -4.315   8.471  1.00  1.66           C  
ATOM    464  C   GLY A  31      -6.634  -5.032   8.887  1.00  1.66           C  
ATOM    465  O   GLY A  31      -6.473  -5.380  10.056  1.00  1.66           O  
ATOM    466  H   GLY A  31      -7.614  -3.265   6.614  1.00  1.66           H  
ATOM    467 1HA  GLY A  31      -7.970  -3.348   8.963  1.00  1.66           H  
ATOM    468 2HA  GLY A  31      -8.779  -4.888   8.802  1.00  1.66           H  
ATOM    469  N   ILE A  32      -5.664  -5.108   7.970  1.00  1.33           N  
ATOM    470  CA  ILE A  32      -4.345  -5.768   8.111  1.00  1.33           C  
ATOM    471  C   ILE A  32      -3.570  -5.744   9.455  1.00  1.33           C  
ATOM    472  O   ILE A  32      -2.523  -6.375   9.532  1.00  1.33           O  
ATOM    473  CB  ILE A  32      -3.389  -5.192   7.051  1.00  1.33           C  
ATOM    474  CG1 ILE A  32      -2.071  -5.972   7.032  1.00  1.33           C  
ATOM    475  CG2 ILE A  32      -3.148  -3.713   7.307  1.00  1.33           C  
ATOM    476  CD1 ILE A  32      -1.182  -5.625   5.850  1.00  1.33           C  
ATOM    477  H   ILE A  32      -5.902  -4.802   7.025  1.00  1.33           H  
ATOM    478  HA  ILE A  32      -4.507  -6.817   7.866  1.00  1.33           H  
ATOM    479  HB  ILE A  32      -3.839  -5.306   6.067  1.00  1.33           H  
ATOM    480 1HG1 ILE A  32      -1.520  -5.760   7.950  1.00  1.33           H  
ATOM    481 2HG1 ILE A  32      -2.291  -7.038   6.997  1.00  1.33           H  
ATOM    482 1HG2 ILE A  32      -2.485  -3.329   6.525  1.00  1.33           H  
ATOM    483 2HG2 ILE A  32      -4.098  -3.177   7.275  1.00  1.33           H  
ATOM    484 3HG2 ILE A  32      -2.683  -3.588   8.281  1.00  1.33           H  
ATOM    485 1HD1 ILE A  32      -0.265  -6.211   5.895  1.00  1.33           H  
ATOM    486 2HD1 ILE A  32      -1.708  -5.844   4.918  1.00  1.33           H  
ATOM    487 3HD1 ILE A  32      -0.932  -4.560   5.874  1.00  1.33           H  
ATOM    488  N   LEU A  33      -4.029  -5.015  10.471  1.00  1.07           N  
ATOM    489  CA  LEU A  33      -3.400  -4.988  11.798  1.00  1.07           C  
ATOM    490  C   LEU A  33      -1.991  -4.417  11.885  1.00  1.07           C  
ATOM    491  O   LEU A  33      -1.000  -5.133  11.757  1.00  1.07           O  
ATOM    492  CB  LEU A  33      -3.394  -6.375  12.439  1.00  1.07           C  
ATOM    493  CG  LEU A  33      -2.818  -6.435  13.863  1.00  1.07           C  
ATOM    494  CD1 LEU A  33      -3.678  -5.566  14.786  1.00  1.07           C  
ATOM    495  CD2 LEU A  33      -2.820  -7.883  14.333  1.00  1.07           C  
ATOM    496  H   LEU A  33      -4.909  -4.534  10.340  1.00  1.07           H  
ATOM    497  HA  LEU A  33      -4.038  -4.375  12.424  1.00  1.07           H  
ATOM    498 1HB  LEU A  33      -4.418  -6.743  12.473  1.00  1.07           H  
ATOM    499 2HB  LEU A  33      -2.804  -7.054  11.835  1.00  1.07           H  
ATOM    500  HG  LEU A  33      -1.799  -6.040  13.873  1.00  1.07           H  
ATOM    501 1HD1 LEU A  33      -3.287  -5.603  15.795  1.00  1.07           H  
ATOM    502 2HD1 LEU A  33      -3.660  -4.538  14.432  1.00  1.07           H  
ATOM    503 3HD1 LEU A  33      -4.701  -5.933  14.785  1.00  1.07           H  
ATOM    504 1HD2 LEU A  33      -2.428  -7.946  15.339  1.00  1.07           H  
ATOM    505 2HD2 LEU A  33      -3.840  -8.264  14.322  1.00  1.07           H  
ATOM    506 3HD2 LEU A  33      -2.202  -8.481  13.664  1.00  1.07           H  
ATOM    507  N   ASN A  34      -1.914  -3.110  12.098  1.00  0.89           N  
ATOM    508  CA  ASN A  34      -0.663  -2.378  12.242  1.00  0.89           C  
ATOM    509  C   ASN A  34       0.306  -3.190  13.102  1.00  0.89           C  
ATOM    510  O   ASN A  34       0.092  -3.282  14.301  1.00  0.89           O  
ATOM    511  CB  ASN A  34      -0.965  -1.063  12.962  1.00  0.89           C  
ATOM    512  CG  ASN A  34       0.191  -0.228  13.255  1.00  0.89           C  
ATOM    513  OD1 ASN A  34       1.169  -0.224  12.526  1.00  0.89           O  
ATOM    514  ND2 ASN A  34       0.116   0.485  14.354  1.00  0.89           N  
ATOM    515  H   ASN A  34      -2.784  -2.619  12.238  1.00  0.89           H  
ATOM    516  HA  ASN A  34      -0.265  -2.164  11.256  1.00  0.89           H  
ATOM    517 1HB  ASN A  34      -1.650  -0.479  12.365  1.00  0.89           H  
ATOM    518 2HB  ASN A  34      -1.474  -1.281  13.904  1.00  0.89           H  
ATOM    519 1HD2 ASN A  34       0.892   1.061  14.624  1.00  0.89           H  
ATOM    520 2HD2 ASN A  34      -0.722   0.437  14.947  1.00  0.89           H  
ATOM    521  N   PRO A  35       1.410  -3.727  12.554  1.00  0.79           N  
ATOM    522  CA  PRO A  35       2.380  -4.575  13.231  1.00  0.79           C  
ATOM    523  C   PRO A  35       2.889  -4.092  14.574  1.00  0.79           C  
ATOM    524  O   PRO A  35       3.209  -4.908  15.437  1.00  0.79           O  
ATOM    525  CB  PRO A  35       3.531  -4.608  12.220  1.00  0.79           C  
ATOM    526  CG  PRO A  35       2.848  -4.486  10.893  1.00  0.79           C  
ATOM    527  CD  PRO A  35       1.697  -3.530  11.125  1.00  0.79           C  
ATOM    528  HA  PRO A  35       1.938  -5.578  13.337  1.00  0.79           H  
ATOM    529 1HB  PRO A  35       4.231  -3.779  12.423  1.00  0.79           H  
ATOM    530 2HB  PRO A  35       4.097  -5.542  12.329  1.00  0.79           H  
ATOM    531 1HG  PRO A  35       3.560  -4.144  10.141  1.00  0.79           H  
ATOM    532 2HG  PRO A  35       2.494  -5.475  10.563  1.00  0.79           H  
ATOM    533 1HD  PRO A  35       1.970  -2.505  10.928  1.00  0.79           H  
ATOM    534 2HD  PRO A  35       0.853  -3.871  10.503  1.00  0.79           H  
ATOM    535  N   CYS A  36       2.964  -2.786  14.785  1.00  0.75           N  
ATOM    536  CA  CYS A  36       3.512  -2.325  16.052  1.00  0.75           C  
ATOM    537  C   CYS A  36       2.438  -2.025  17.089  1.00  0.75           C  
ATOM    538  O   CYS A  36       2.736  -1.500  18.161  1.00  0.75           O  
ATOM    539  CB  CYS A  36       4.379  -1.092  15.849  1.00  0.75           C  
ATOM    540  SG  CYS A  36       3.532   0.404  15.403  1.00  0.75           S  
ATOM    541  H   CYS A  36       2.675  -2.114  14.087  1.00  0.75           H  
ATOM    542  HA  CYS A  36       4.151  -3.114  16.446  1.00  0.75           H  
ATOM    543 1HB  CYS A  36       4.916  -0.906  16.761  1.00  0.75           H  
ATOM    544 2HB  CYS A  36       5.119  -1.298  15.076  1.00  0.75           H  
ATOM    545  N   TYR A  37       1.195  -2.424  16.829  1.00  0.75           N  
ATOM    546  CA  TYR A  37       0.090  -2.186  17.764  1.00  0.75           C  
ATOM    547  C   TYR A  37       0.391  -2.692  19.182  1.00  0.75           C  
ATOM    548  O   TYR A  37      -0.093  -2.130  20.162  1.00  0.75           O  
ATOM    549  CB  TYR A  37      -1.178  -2.887  17.252  1.00  0.75           C  
ATOM    550  CG  TYR A  37      -1.196  -4.415  17.510  1.00  0.75           C  
ATOM    551  CD1 TYR A  37      -1.867  -4.916  18.619  1.00  0.75           C  
ATOM    552  CD2 TYR A  37      -0.504  -5.301  16.678  1.00  0.75           C  
ATOM    553  CE1 TYR A  37      -1.870  -6.274  18.874  1.00  0.75           C  
ATOM    554  CE2 TYR A  37      -0.506  -6.647  16.942  1.00  0.75           C  
ATOM    555  CZ  TYR A  37      -1.188  -7.138  18.029  1.00  0.75           C  
ATOM    556  OH  TYR A  37      -1.191  -8.490  18.286  1.00  0.75           O  
ATOM    557  H   TYR A  37       0.983  -2.865  15.933  1.00  0.75           H  
ATOM    558  HA  TYR A  37      -0.089  -1.109  17.820  1.00  0.75           H  
ATOM    559 1HB  TYR A  37      -2.048  -2.451  17.742  1.00  0.75           H  
ATOM    560 2HB  TYR A  37      -1.299  -2.711  16.190  1.00  0.75           H  
ATOM    561  HD1 TYR A  37      -2.397  -4.236  19.285  1.00  0.75           H  
ATOM    562  HD2 TYR A  37       0.041  -4.947  15.828  1.00  0.75           H  
ATOM    563  HE1 TYR A  37      -2.404  -6.663  19.740  1.00  0.75           H  
ATOM    564  HE2 TYR A  37       0.036  -7.326  16.284  1.00  0.75           H  
ATOM    565  HH  TYR A  37      -0.688  -8.947  17.607  1.00  0.75           H  
ATOM    566  N   GLY A  38       1.160  -3.782  19.295  1.00  0.76           N  
ATOM    567  CA  GLY A  38       1.475  -4.364  20.593  1.00  0.76           C  
ATOM    568  C   GLY A  38       2.769  -3.830  21.219  1.00  0.76           C  
ATOM    569  O   GLY A  38       3.167  -4.276  22.297  1.00  0.76           O  
ATOM    570  H   GLY A  38       1.528  -4.203  18.454  1.00  0.76           H  
ATOM    571 1HA  GLY A  38       0.644  -4.179  21.273  1.00  0.76           H  
ATOM    572 2HA  GLY A  38       1.548  -5.445  20.482  1.00  0.76           H  
ATOM    573  N   TRP A  39       3.465  -2.930  20.531  1.00  0.76           N  
ATOM    574  CA  TRP A  39       4.717  -2.401  21.053  1.00  0.76           C  
ATOM    575  C   TRP A  39       4.393  -1.400  22.159  1.00  0.76           C  
ATOM    576  O   TRP A  39       3.385  -0.707  22.058  1.00  0.76           O  
ATOM    577  CB  TRP A  39       5.533  -1.735  19.949  1.00  0.76           C  
ATOM    578  CG  TRP A  39       6.049  -2.729  18.915  1.00  0.76           C  
ATOM    579  CD1 TRP A  39       5.708  -4.049  18.849  1.00  0.76           C  
ATOM    580  CD2 TRP A  39       6.955  -2.500  17.784  1.00  0.76           C  
ATOM    581  NE1 TRP A  39       6.326  -4.649  17.780  1.00  0.76           N  
ATOM    582  CE2 TRP A  39       7.087  -3.717  17.117  1.00  0.76           C  
ATOM    583  CE3 TRP A  39       7.638  -1.378  17.287  1.00  0.76           C  
ATOM    584  CZ2 TRP A  39       7.873  -3.849  15.981  1.00  0.76           C  
ATOM    585  CZ3 TRP A  39       8.411  -1.519  16.141  1.00  0.76           C  
ATOM    586  CH2 TRP A  39       8.529  -2.713  15.511  1.00  0.76           C  
ATOM    587  H   TRP A  39       3.107  -2.567  19.649  1.00  0.76           H  
ATOM    588  HA  TRP A  39       5.293  -3.233  21.434  1.00  0.76           H  
ATOM    589 1HB  TRP A  39       4.916  -0.991  19.438  1.00  0.76           H  
ATOM    590 2HB  TRP A  39       6.384  -1.206  20.378  1.00  0.76           H  
ATOM    591  HD1 TRP A  39       5.038  -4.553  19.538  1.00  0.76           H  
ATOM    592  HE1 TRP A  39       6.226  -5.620  17.510  1.00  0.76           H  
ATOM    593  HE3 TRP A  39       7.558  -0.425  17.780  1.00  0.76           H  
ATOM    594  HZ2 TRP A  39       7.977  -4.799  15.457  1.00  0.76           H  
ATOM    595  HZ3 TRP A  39       8.923  -0.658  15.753  1.00  0.76           H  
ATOM    596  HH2 TRP A  39       9.151  -2.781  14.613  1.00  0.76           H  
ATOM    597  N   PRO A  40       5.198  -1.283  23.232  1.00  0.75           N  
ATOM    598  CA  PRO A  40       5.052  -0.266  24.269  1.00  0.75           C  
ATOM    599  C   PRO A  40       4.893   1.133  23.685  1.00  0.75           C  
ATOM    600  O   PRO A  40       4.185   1.973  24.240  1.00  0.75           O  
ATOM    601  CB  PRO A  40       6.374  -0.395  25.023  1.00  0.75           C  
ATOM    602  CG  PRO A  40       6.744  -1.857  24.866  1.00  0.75           C  
ATOM    603  CD  PRO A  40       6.315  -2.219  23.453  1.00  0.75           C  
ATOM    604  HA  PRO A  40       4.194  -0.524  24.911  1.00  0.75           H  
ATOM    605 1HB  PRO A  40       7.120   0.291  24.590  1.00  0.75           H  
ATOM    606 2HB  PRO A  40       6.237  -0.096  26.072  1.00  0.75           H  
ATOM    607 1HG  PRO A  40       7.822  -1.996  25.037  1.00  0.75           H  
ATOM    608 2HG  PRO A  40       6.223  -2.459  25.627  1.00  0.75           H  
ATOM    609 1HD  PRO A  40       7.127  -2.055  22.727  1.00  0.75           H  
ATOM    610 2HD  PRO A  40       5.958  -3.261  23.470  1.00  0.75           H  
ATOM    611  N   VAL A  41       5.589   1.377  22.575  1.00  0.72           N  
ATOM    612  CA  VAL A  41       5.523   2.628  21.842  1.00  0.72           C  
ATOM    613  C   VAL A  41       5.962   2.337  20.415  1.00  0.72           C  
ATOM    614  O   VAL A  41       6.816   1.470  20.203  1.00  0.72           O  
ATOM    615  CB  VAL A  41       6.464   3.691  22.453  1.00  0.72           C  
ATOM    616  CG1 VAL A  41       7.903   3.270  22.233  1.00  0.72           C  
ATOM    617  CG2 VAL A  41       6.185   5.073  21.855  1.00  0.72           C  
ATOM    618  H   VAL A  41       6.174   0.650  22.199  1.00  0.72           H  
ATOM    619  HA  VAL A  41       4.500   2.997  21.842  1.00  0.72           H  
ATOM    620  HB  VAL A  41       6.293   3.732  23.528  1.00  0.72           H  
ATOM    621 1HG1 VAL A  41       8.577   3.998  22.683  1.00  0.72           H  
ATOM    622 2HG1 VAL A  41       8.078   2.293  22.683  1.00  0.72           H  
ATOM    623 3HG1 VAL A  41       8.097   3.214  21.161  1.00  0.72           H  
ATOM    624 1HG2 VAL A  41       6.840   5.801  22.317  1.00  0.72           H  
ATOM    625 2HG2 VAL A  41       6.352   5.073  20.794  1.00  0.72           H  
ATOM    626 3HG2 VAL A  41       5.148   5.347  22.051  1.00  0.72           H  
ATOM    627  N   CYS A  42       5.453   3.074  19.445  1.00  0.69           N  
ATOM    628  CA  CYS A  42       6.044   2.952  18.116  1.00  0.69           C  
ATOM    629  C   CYS A  42       5.877   4.182  17.276  1.00  0.69           C  
ATOM    630  O   CYS A  42       4.925   4.952  17.424  1.00  0.69           O  
ATOM    631  CB  CYS A  42       5.543   1.721  17.357  1.00  0.69           C  
ATOM    632  SG  CYS A  42       3.774   1.568  17.107  1.00  0.69           S  
ATOM    633  H   CYS A  42       4.697   3.738  19.652  1.00  0.69           H  
ATOM    634  HA  CYS A  42       7.115   2.806  18.252  1.00  0.69           H  
ATOM    635 1HB  CYS A  42       6.036   1.674  16.384  1.00  0.69           H  
ATOM    636 2HB  CYS A  42       5.847   0.860  17.912  1.00  0.69           H  
ATOM    637  N   TYR A  43       6.826   4.338  16.372  1.00  0.66           N  
ATOM    638  CA  TYR A  43       6.881   5.476  15.500  1.00  0.66           C  
ATOM    639  C   TYR A  43       7.024   5.091  14.055  1.00  0.66           C  
ATOM    640  O   TYR A  43       7.582   4.043  13.732  1.00  0.66           O  
ATOM    641  CB  TYR A  43       8.089   6.343  15.893  1.00  0.66           C  
ATOM    642  CG  TYR A  43       8.037   6.832  17.292  1.00  0.66           C  
ATOM    643  CD1 TYR A  43       8.541   6.051  18.330  1.00  0.66           C  
ATOM    644  CD2 TYR A  43       7.487   8.052  17.547  1.00  0.66           C  
ATOM    645  CE1 TYR A  43       8.484   6.518  19.622  1.00  0.66           C  
ATOM    646  CE2 TYR A  43       7.427   8.519  18.817  1.00  0.66           C  
ATOM    647  CZ  TYR A  43       7.920   7.766  19.868  1.00  0.66           C  
ATOM    648  OH  TYR A  43       7.838   8.262  21.164  1.00  0.66           O  
ATOM    649  H   TYR A  43       7.575   3.654  16.332  1.00  0.66           H  
ATOM    650  HA  TYR A  43       5.961   6.033  15.614  1.00  0.66           H  
ATOM    651 1HB  TYR A  43       9.011   5.767  15.763  1.00  0.66           H  
ATOM    652 2HB  TYR A  43       8.146   7.209  15.229  1.00  0.66           H  
ATOM    653  HD1 TYR A  43       8.979   5.072  18.118  1.00  0.66           H  
ATOM    654  HD2 TYR A  43       7.095   8.652  16.723  1.00  0.66           H  
ATOM    655  HE1 TYR A  43       8.875   5.912  20.439  1.00  0.66           H  
ATOM    656  HE2 TYR A  43       6.988   9.492  19.001  1.00  0.66           H  
ATOM    657  HH  TYR A  43       8.304   7.664  21.764  1.00  0.66           H  
ATOM    658  N   VAL A  44       6.569   5.970  13.186  1.00  0.64           N  
ATOM    659  CA  VAL A  44       6.841   5.823  11.777  1.00  0.64           C  
ATOM    660  C   VAL A  44       7.905   6.843  11.456  1.00  0.64           C  
ATOM    661  O   VAL A  44       7.763   8.028  11.806  1.00  0.64           O  
ATOM    662  CB  VAL A  44       5.611   6.059  10.897  1.00  0.64           C  
ATOM    663  CG1 VAL A  44       5.983   5.919   9.436  1.00  0.64           C  
ATOM    664  CG2 VAL A  44       4.581   5.111  11.253  1.00  0.64           C  
ATOM    665  H   VAL A  44       6.058   6.776  13.533  1.00  0.64           H  
ATOM    666  HA  VAL A  44       7.220   4.826  11.583  1.00  0.64           H  
ATOM    667  HB  VAL A  44       5.244   7.072  11.055  1.00  0.64           H  
ATOM    668 1HG1 VAL A  44       5.110   6.095   8.812  1.00  0.64           H  
ATOM    669 2HG1 VAL A  44       6.755   6.648   9.197  1.00  0.64           H  
ATOM    670 3HG1 VAL A  44       6.365   4.911   9.255  1.00  0.64           H  
ATOM    671 1HG2 VAL A  44       3.699   5.284  10.645  1.00  0.64           H  
ATOM    672 2HG2 VAL A  44       4.945   4.096  11.098  1.00  0.64           H  
ATOM    673 3HG2 VAL A  44       4.355   5.276  12.298  1.00  0.64           H  
ATOM    674  N   THR A  45       8.986   6.372  10.851  1.00  0.64           N  
ATOM    675  CA  THR A  45      10.108   7.227  10.491  1.00  0.64           C  
ATOM    676  C   THR A  45      10.488   7.026   9.044  1.00  0.64           C  
ATOM    677  O   THR A  45      10.132   6.016   8.435  1.00  0.64           O  
ATOM    678  CB  THR A  45      11.349   6.929  11.369  1.00  0.64           C  
ATOM    679  OG1 THR A  45      11.812   5.592  11.126  1.00  0.64           O  
ATOM    680  CG2 THR A  45      11.008   7.065  12.868  1.00  0.64           C  
ATOM    681  H   THR A  45       9.018   5.371  10.642  1.00  0.64           H  
ATOM    682  HA  THR A  45       9.821   8.267  10.620  1.00  0.64           H  
ATOM    683  HB  THR A  45      12.141   7.631  11.117  1.00  0.64           H  
ATOM    684  HG1 THR A  45      12.481   5.362  11.796  1.00  0.64           H  
ATOM    685 1HG2 THR A  45      11.901   6.853  13.461  1.00  0.64           H  
ATOM    686 2HG2 THR A  45      10.671   8.070  13.076  1.00  0.64           H  
ATOM    687 3HG2 THR A  45      10.226   6.356  13.138  1.00  0.64           H  
ATOM    688  N   VAL A  46      11.281   7.951   8.513  1.00  0.67           N  
ATOM    689  CA  VAL A  46      11.810   7.769   7.176  1.00  0.67           C  
ATOM    690  C   VAL A  46      13.285   7.501   7.278  1.00  0.67           C  
ATOM    691  O   VAL A  46      14.040   8.286   7.882  1.00  0.67           O  
ATOM    692  CB  VAL A  46      11.618   8.973   6.264  1.00  0.67           C  
ATOM    693  CG1 VAL A  46      12.219   8.654   4.948  1.00  0.67           C  
ATOM    694  CG2 VAL A  46      10.195   9.283   6.113  1.00  0.67           C  
ATOM    695  H   VAL A  46      11.528   8.768   9.064  1.00  0.67           H  
ATOM    696  HA  VAL A  46      11.325   6.917   6.721  1.00  0.67           H  
ATOM    697  HB  VAL A  46      12.133   9.833   6.679  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46      12.074   9.461   4.331  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46      13.282   8.451   5.048  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46      11.723   7.781   4.521  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46      10.071  10.141   5.454  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46       9.725   8.434   5.687  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46       9.774   9.499   7.082  1.00  0.67           H  
ATOM    704  N   ASN A  47      13.702   6.380   6.706  1.00  0.71           N  
ATOM    705  CA  ASN A  47      15.106   6.037   6.791  1.00  0.71           C  
ATOM    706  C   ASN A  47      15.523   5.114   5.668  1.00  0.71           C  
ATOM    707  O   ASN A  47      14.705   4.692   4.850  1.00  0.71           O  
ATOM    708  CB  ASN A  47      15.414   5.430   8.160  1.00  0.71           C  
ATOM    709  CG  ASN A  47      14.859   4.099   8.508  1.00  0.71           C  
ATOM    710  OD1 ASN A  47      15.263   3.088   7.941  1.00  0.71           O  
ATOM    711  ND2 ASN A  47      13.931   4.042   9.429  1.00  0.71           N  
ATOM    712  H   ASN A  47      13.020   5.793   6.223  1.00  0.71           H  
ATOM    713  HA  ASN A  47      15.693   6.951   6.680  1.00  0.71           H  
ATOM    714 1HB  ASN A  47      16.489   5.449   8.361  1.00  0.71           H  
ATOM    715 2HB  ASN A  47      14.939   6.055   8.859  1.00  0.71           H  
ATOM    716 1HD2 ASN A  47      13.538   3.151   9.654  1.00  0.71           H  
ATOM    717 2HD2 ASN A  47      13.544   4.860   9.889  1.00  0.71           H  
ATOM    718  N   HIS A  48      16.818   4.875   5.576  1.00  0.78           N  
ATOM    719  CA  HIS A  48      17.351   3.916   4.631  1.00  0.78           C  
ATOM    720  C   HIS A  48      17.323   2.545   5.297  1.00  0.78           C  
ATOM    721  O   HIS A  48      17.566   2.455   6.512  1.00  0.78           O  
ATOM    722  CB  HIS A  48      18.778   4.280   4.233  1.00  0.78           C  
ATOM    723  CG  HIS A  48      19.262   3.636   2.967  1.00  0.78           C  
ATOM    724  ND1 HIS A  48      19.677   2.331   2.888  1.00  0.78           N  
ATOM    725  CD2 HIS A  48      19.400   4.144   1.732  1.00  0.78           C  
ATOM    726  CE1 HIS A  48      20.038   2.074   1.655  1.00  0.78           C  
ATOM    727  NE2 HIS A  48      19.884   3.157   0.938  1.00  0.78           N  
ATOM    728  H   HIS A  48      17.449   5.318   6.229  1.00  0.78           H  
ATOM    729  HA  HIS A  48      16.738   3.873   3.741  1.00  0.78           H  
ATOM    730 1HB  HIS A  48      18.862   5.356   4.120  1.00  0.78           H  
ATOM    731 2HB  HIS A  48      19.458   3.983   5.032  1.00  0.78           H  
ATOM    732  HD1 HIS A  48      19.716   1.638   3.644  1.00  0.78           H  
ATOM    733  HD2 HIS A  48      19.210   5.122   1.315  1.00  0.78           H  
ATOM    734  HE1 HIS A  48      20.382   1.101   1.383  1.00  0.78           H  
ATOM    735  N   LYS A  49      17.071   1.488   4.528  1.00  0.85           N  
ATOM    736  CA  LYS A  49      17.192   0.158   5.113  1.00  0.85           C  
ATOM    737  C   LYS A  49      18.611  -0.044   5.596  1.00  0.85           C  
ATOM    738  O   LYS A  49      19.573   0.329   4.920  1.00  0.85           O  
ATOM    739  CB  LYS A  49      16.900  -0.992   4.126  1.00  0.85           C  
ATOM    740  CG  LYS A  49      15.475  -1.217   3.678  1.00  0.85           C  
ATOM    741  CD  LYS A  49      15.402  -2.415   2.713  1.00  0.85           C  
ATOM    742  CE  LYS A  49      13.977  -2.690   2.273  1.00  0.85           C  
ATOM    743  NZ  LYS A  49      13.902  -3.756   1.233  1.00  0.85           N  
ATOM    744  H   LYS A  49      16.828   1.626   3.547  1.00  0.85           H  
ATOM    745  HA  LYS A  49      16.523   0.078   5.969  1.00  0.85           H  
ATOM    746 1HB  LYS A  49      17.496  -0.840   3.222  1.00  0.85           H  
ATOM    747 2HB  LYS A  49      17.242  -1.931   4.577  1.00  0.85           H  
ATOM    748 1HG  LYS A  49      14.857  -1.441   4.541  1.00  0.85           H  
ATOM    749 2HG  LYS A  49      15.101  -0.328   3.191  1.00  0.85           H  
ATOM    750 1HD  LYS A  49      16.020  -2.219   1.831  1.00  0.85           H  
ATOM    751 2HD  LYS A  49      15.798  -3.303   3.218  1.00  0.85           H  
ATOM    752 1HE  LYS A  49      13.401  -3.005   3.140  1.00  0.85           H  
ATOM    753 2HE  LYS A  49      13.544  -1.780   1.878  1.00  0.85           H  
ATOM    754 1HZ  LYS A  49      12.939  -3.913   0.965  1.00  0.85           H  
ATOM    755 2HZ  LYS A  49      14.426  -3.452   0.415  1.00  0.85           H  
ATOM    756 3HZ  LYS A  49      14.296  -4.611   1.592  1.00  0.85           H  
ATOM    757  N   HIS A  50      18.743  -0.633   6.768  1.00  0.92           N  
ATOM    758  CA  HIS A  50      20.035  -1.003   7.298  1.00  0.92           C  
ATOM    759  C   HIS A  50      20.506  -2.216   6.522  1.00  0.92           C  
ATOM    760  O   HIS A  50      21.639  -2.261   6.049  1.00  0.92           O  
ATOM    761  CB  HIS A  50      19.966  -1.318   8.790  1.00  0.92           C  
ATOM    762  CG  HIS A  50      21.272  -1.673   9.426  1.00  0.92           C  
ATOM    763  ND1 HIS A  50      22.278  -0.746   9.648  1.00  0.92           N  
ATOM    764  CD2 HIS A  50      21.735  -2.852   9.901  1.00  0.92           C  
ATOM    765  CE1 HIS A  50      23.298  -1.343  10.237  1.00  0.92           C  
ATOM    766  NE2 HIS A  50      22.997  -2.621  10.401  1.00  0.92           N  
ATOM    767  H   HIS A  50      17.914  -0.886   7.286  1.00  0.92           H  
ATOM    768  HA  HIS A  50      20.750  -0.196   7.146  1.00  0.92           H  
ATOM    769 1HB  HIS A  50      19.561  -0.465   9.317  1.00  0.92           H  
ATOM    770 2HB  HIS A  50      19.280  -2.148   8.952  1.00  0.92           H  
ATOM    771  HD2 HIS A  50      21.202  -3.804   9.892  1.00  0.92           H  
ATOM    772  HE1 HIS A  50      24.230  -0.863  10.537  1.00  0.92           H  
ATOM    773  HE2 HIS A  50      23.590  -3.319  10.827  1.00  0.92           H  
ATOM    774  N   THR A  51      19.632  -3.227   6.423  1.00  0.97           N  
ATOM    775  CA  THR A  51      20.034  -4.433   5.712  1.00  0.97           C  
ATOM    776  C   THR A  51      18.899  -5.147   4.938  1.00  0.97           C  
ATOM    777  O   THR A  51      17.743  -4.706   4.892  1.00  0.97           O  
ATOM    778  CB  THR A  51      20.752  -5.404   6.689  1.00  0.97           C  
ATOM    779  OG1 THR A  51      21.372  -6.467   5.950  1.00  0.97           O  
ATOM    780  CG2 THR A  51      19.776  -5.973   7.689  1.00  0.97           C  
ATOM    781  H   THR A  51      18.704  -3.122   6.836  1.00  0.97           H  
ATOM    782  HA  THR A  51      20.772  -4.142   4.966  1.00  0.97           H  
ATOM    783  HB  THR A  51      21.529  -4.860   7.231  1.00  0.97           H  
ATOM    784  HG1 THR A  51      22.226  -6.163   5.612  1.00  0.97           H  
ATOM    785 1HG2 THR A  51      20.299  -6.640   8.372  1.00  0.97           H  
ATOM    786 2HG2 THR A  51      19.351  -5.156   8.238  1.00  0.97           H  
ATOM    787 3HG2 THR A  51      18.997  -6.515   7.190  1.00  0.97           H  
ATOM    788  N   VAL A  52      19.277  -6.291   4.371  1.00  0.97           N  
ATOM    789  CA  VAL A  52      18.507  -7.177   3.499  1.00  0.97           C  
ATOM    790  C   VAL A  52      17.233  -7.737   4.110  1.00  0.97           C  
ATOM    791  O   VAL A  52      16.308  -8.117   3.397  1.00  0.97           O  
ATOM    792  CB  VAL A  52      19.402  -8.351   3.056  1.00  0.97           C  
ATOM    793  CG1 VAL A  52      19.660  -9.301   4.219  1.00  0.97           C  
ATOM    794  CG2 VAL A  52      18.740  -9.082   1.909  1.00  0.97           C  
ATOM    795  H   VAL A  52      20.230  -6.552   4.562  1.00  0.97           H  
ATOM    796  HA  VAL A  52      18.238  -6.608   2.611  1.00  0.97           H  
ATOM    797  HB  VAL A  52      20.363  -7.963   2.749  1.00  0.97           H  
ATOM    798 1HG1 VAL A  52      20.312 -10.106   3.887  1.00  0.97           H  
ATOM    799 2HG1 VAL A  52      20.139  -8.760   5.036  1.00  0.97           H  
ATOM    800 3HG1 VAL A  52      18.728  -9.726   4.561  1.00  0.97           H  
ATOM    801 1HG2 VAL A  52      19.378  -9.901   1.586  1.00  0.97           H  
ATOM    802 2HG2 VAL A  52      17.779  -9.476   2.241  1.00  0.97           H  
ATOM    803 3HG2 VAL A  52      18.583  -8.397   1.081  1.00  0.97           H  
ATOM    804  N   ASN A  53      17.178  -7.768   5.428  1.00  0.95           N  
ATOM    805  CA  ASN A  53      16.056  -8.328   6.154  1.00  0.95           C  
ATOM    806  C   ASN A  53      14.950  -7.302   6.443  1.00  0.95           C  
ATOM    807  O   ASN A  53      14.012  -7.583   7.207  1.00  0.95           O  
ATOM    808  CB  ASN A  53      16.573  -8.954   7.433  1.00  0.95           C  
ATOM    809  CG  ASN A  53      17.395 -10.196   7.163  1.00  0.95           C  
ATOM    810  OD1 ASN A  53      17.069 -10.989   6.272  1.00  0.95           O  
ATOM    811  ND2 ASN A  53      18.456 -10.373   7.908  1.00  0.95           N  
ATOM    812  H   ASN A  53      17.971  -7.416   5.939  1.00  0.95           H  
ATOM    813  HA  ASN A  53      15.613  -9.112   5.538  1.00  0.95           H  
ATOM    814 1HB  ASN A  53      17.189  -8.230   7.970  1.00  0.95           H  
ATOM    815 2HB  ASN A  53      15.737  -9.216   8.077  1.00  0.95           H  
ATOM    816 1HD2 ASN A  53      19.036 -11.176   7.770  1.00  0.95           H  
ATOM    817 2HD2 ASN A  53      18.689  -9.706   8.616  1.00  0.95           H  
ATOM    818  N   GLY A  54      15.063  -6.106   5.841  1.00  0.91           N  
ATOM    819  CA  GLY A  54      14.048  -5.056   5.971  1.00  0.91           C  
ATOM    820  C   GLY A  54      14.250  -4.193   7.198  1.00  0.91           C  
ATOM    821  O   GLY A  54      13.442  -3.304   7.497  1.00  0.91           O  
ATOM    822  H   GLY A  54      15.886  -5.901   5.269  1.00  0.91           H  
ATOM    823 1HA  GLY A  54      14.075  -4.427   5.083  1.00  0.91           H  
ATOM    824 2HA  GLY A  54      13.060  -5.514   6.004  1.00  0.91           H  
ATOM    825  N   THR A  55      15.310  -4.494   7.942  1.00  0.87           N  
ATOM    826  CA  THR A  55      15.626  -3.757   9.150  1.00  0.87           C  
ATOM    827  C   THR A  55      16.007  -2.335   8.804  1.00  0.87           C  
ATOM    828  O   THR A  55      16.849  -2.124   7.923  1.00  0.87           O  
ATOM    829  CB  THR A  55      16.747  -4.426   9.957  1.00  0.87           C  
ATOM    830  OG1 THR A  55      16.356  -5.765  10.351  1.00  0.87           O  
ATOM    831  CG2 THR A  55      17.071  -3.608  11.194  1.00  0.87           C  
ATOM    832  H   THR A  55      15.916  -5.236   7.631  1.00  0.87           H  
ATOM    833  HA  THR A  55      14.749  -3.728   9.770  1.00  0.87           H  
ATOM    834  HB  THR A  55      17.624  -4.483   9.357  1.00  0.87           H  
ATOM    835  HG1 THR A  55      16.896  -6.034  11.111  1.00  0.87           H  
ATOM    836 1HG2 THR A  55      17.869  -4.094  11.743  1.00  0.87           H  
ATOM    837 2HG2 THR A  55      17.391  -2.611  10.907  1.00  0.87           H  
ATOM    838 3HG2 THR A  55      16.182  -3.535  11.826  1.00  0.87           H  
ATOM    839  N   GLY A  56      15.391  -1.374   9.494  1.00  0.83           N  
ATOM    840  CA  GLY A  56      15.657   0.057   9.288  1.00  0.83           C  
ATOM    841  C   GLY A  56      16.865   0.541  10.077  1.00  0.83           C  
ATOM    842  O   GLY A  56      17.208  -0.034  11.110  1.00  0.83           O  
ATOM    843  H   GLY A  56      14.712  -1.678  10.193  1.00  0.83           H  
ATOM    844 1HA  GLY A  56      15.812   0.257   8.230  1.00  0.83           H  
ATOM    845 2HA  GLY A  56      14.783   0.632   9.587  1.00  0.83           H  
ATOM    846  N   GLY A  57      17.476   1.639   9.621  1.00  0.81           N  
ATOM    847  CA  GLY A  57      18.627   2.236  10.303  1.00  0.81           C  
ATOM    848  C   GLY A  57      18.333   3.511  11.110  1.00  0.81           C  
ATOM    849  O   GLY A  57      17.311   3.633  11.810  1.00  0.81           O  
ATOM    850  H   GLY A  57      17.176   2.046   8.728  1.00  0.81           H  
ATOM    851 1HA  GLY A  57      19.069   1.491  10.964  1.00  0.81           H  
ATOM    852 2HA  GLY A  57      19.387   2.461   9.554  1.00  0.81           H  
ATOM    853  N   ASN A  58      19.308   4.428  11.063  1.00  0.80           N  
ATOM    854  CA  ASN A  58      19.296   5.712  11.764  1.00  0.80           C  
ATOM    855  C   ASN A  58      18.367   6.658  10.995  1.00  0.80           C  
ATOM    856  O   ASN A  58      18.601   6.879   9.808  1.00  0.80           O  
ATOM    857  CB  ASN A  58      20.717   6.247  11.875  1.00  0.80           C  
ATOM    858  CG  ASN A  58      20.871   7.494  12.725  1.00  0.80           C  
ATOM    859  OD1 ASN A  58      20.207   8.512  12.539  1.00  0.80           O  
ATOM    860  ND2 ASN A  58      21.767   7.414  13.680  1.00  0.80           N  
ATOM    861  H   ASN A  58      20.107   4.225  10.476  1.00  0.80           H  
ATOM    862  HA  ASN A  58      18.916   5.548  12.759  1.00  0.80           H  
ATOM    863 1HB  ASN A  58      21.361   5.470  12.289  1.00  0.80           H  
ATOM    864 2HB  ASN A  58      21.090   6.469  10.875  1.00  0.80           H  
ATOM    865 1HD2 ASN A  58      21.927   8.197  14.282  1.00  0.80           H  
ATOM    866 2HD2 ASN A  58      22.292   6.572  13.804  1.00  0.80           H  
ATOM    867  N   PRO A  59      17.275   7.163  11.589  1.00  0.80           N  
ATOM    868  CA  PRO A  59      16.262   7.934  10.902  1.00  0.80           C  
ATOM    869  C   PRO A  59      16.721   9.279  10.411  1.00  0.80           C  
ATOM    870  O   PRO A  59      17.514   9.963  11.057  1.00  0.80           O  
ATOM    871  CB  PRO A  59      15.173   8.075  11.969  1.00  0.80           C  
ATOM    872  CG  PRO A  59      15.903   7.961  13.292  1.00  0.80           C  
ATOM    873  CD  PRO A  59      17.062   7.014  13.028  1.00  0.80           C  
ATOM    874  HA  PRO A  59      15.899   7.367  10.067  1.00  0.80           H  
ATOM    875 1HB  PRO A  59      14.641   9.034  11.840  1.00  0.80           H  
ATOM    876 2HB  PRO A  59      14.429   7.276  11.841  1.00  0.80           H  
ATOM    877 1HG  PRO A  59      16.239   8.952  13.629  1.00  0.80           H  
ATOM    878 2HG  PRO A  59      15.216   7.582  14.069  1.00  0.80           H  
ATOM    879 1HD  PRO A  59      17.936   7.359  13.603  1.00  0.80           H  
ATOM    880 2HD  PRO A  59      16.793   5.991  13.255  1.00  0.80           H  
ATOM    881  N   ALA A  60      16.151   9.680   9.280  1.00  0.79           N  
ATOM    882  CA  ALA A  60      16.370  10.998   8.728  1.00  0.79           C  
ATOM    883  C   ALA A  60      15.288  11.906   9.261  1.00  0.79           C  
ATOM    884  O   ALA A  60      15.548  13.030   9.694  1.00  0.79           O  
ATOM    885  CB  ALA A  60      16.342  10.946   7.212  1.00  0.79           C  
ATOM    886  H   ALA A  60      15.517   9.054   8.787  1.00  0.79           H  
ATOM    887  HA  ALA A  60      17.337  11.372   9.065  1.00  0.79           H  
ATOM    888 1HB  ALA A  60      16.503  11.943   6.811  1.00  0.79           H  
ATOM    889 2HB  ALA A  60      17.128  10.285   6.862  1.00  0.79           H  
ATOM    890 3HB  ALA A  60      15.379  10.568   6.875  1.00  0.79           H  
ATOM    891  N   PHE A  61      14.058  11.385   9.234  1.00  0.78           N  
ATOM    892  CA  PHE A  61      12.904  12.149   9.685  1.00  0.78           C  
ATOM    893  C   PHE A  61      11.978  11.294  10.535  1.00  0.78           C  
ATOM    894  O   PHE A  61      11.835  10.095  10.298  1.00  0.78           O  
ATOM    895  CB  PHE A  61      12.123  12.685   8.483  1.00  0.78           C  
ATOM    896  CG  PHE A  61      12.964  13.545   7.591  1.00  0.78           C  
ATOM    897  CD1 PHE A  61      13.627  12.983   6.519  1.00  0.78           C  
ATOM    898  CD2 PHE A  61      13.129  14.893   7.834  1.00  0.78           C  
ATOM    899  CE1 PHE A  61      14.437  13.739   5.705  1.00  0.78           C  
ATOM    900  CE2 PHE A  61      13.939  15.660   7.019  1.00  0.78           C  
ATOM    901  CZ  PHE A  61      14.596  15.077   5.950  1.00  0.78           C  
ATOM    902  H   PHE A  61      13.937  10.442   8.865  1.00  0.78           H  
ATOM    903  HA  PHE A  61      13.250  12.987  10.291  1.00  0.78           H  
ATOM    904 1HB  PHE A  61      11.728  11.860   7.899  1.00  0.78           H  
ATOM    905 2HB  PHE A  61      11.274  13.273   8.834  1.00  0.78           H  
ATOM    906  HD1 PHE A  61      13.509  11.918   6.322  1.00  0.78           H  
ATOM    907  HD2 PHE A  61      12.620  15.348   8.683  1.00  0.78           H  
ATOM    908  HE1 PHE A  61      14.953  13.268   4.872  1.00  0.78           H  
ATOM    909  HE2 PHE A  61      14.065  16.723   7.222  1.00  0.78           H  
ATOM    910  HZ  PHE A  61      15.236  15.678   5.312  1.00  0.78           H  
ATOM    911  N   GLN A  62      11.287  11.918  11.482  1.00  0.77           N  
ATOM    912  CA  GLN A  62      10.225  11.220  12.207  1.00  0.77           C  
ATOM    913  C   GLN A  62       8.902  11.735  11.698  1.00  0.77           C  
ATOM    914  O   GLN A  62       8.743  12.938  11.482  1.00  0.77           O  
ATOM    915  CB  GLN A  62      10.314  11.360  13.726  1.00  0.77           C  
ATOM    916  CG  GLN A  62       9.174  10.612  14.454  1.00  0.77           C  
ATOM    917  CD  GLN A  62       9.350  10.596  15.925  1.00  0.77           C  
ATOM    918  OE1 GLN A  62      10.139   9.807  16.425  1.00  0.77           O  
ATOM    919  NE2 GLN A  62       8.639  11.458  16.642  1.00  0.77           N  
ATOM    920  H   GLN A  62      11.468  12.893  11.677  1.00  0.77           H  
ATOM    921  HA  GLN A  62      10.270  10.161  11.975  1.00  0.77           H  
ATOM    922 1HB  GLN A  62      11.264  10.958  14.078  1.00  0.77           H  
ATOM    923 2HB  GLN A  62      10.270  12.412  14.004  1.00  0.77           H  
ATOM    924 1HG  GLN A  62       8.229  11.112  14.240  1.00  0.77           H  
ATOM    925 2HG  GLN A  62       9.133   9.582  14.101  1.00  0.77           H  
ATOM    926 1HE2 GLN A  62       8.739  11.487  17.637  1.00  0.77           H  
ATOM    927 2HE2 GLN A  62       8.011  12.090  16.185  1.00  0.77           H  
ATOM    928  N   ILE A  63       7.980  10.821  11.460  1.00  0.76           N  
ATOM    929  CA  ILE A  63       6.684  11.160  10.917  1.00  0.76           C  
ATOM    930  C   ILE A  63       5.563  11.156  11.960  1.00  0.76           C  
ATOM    931  O   ILE A  63       4.819  12.132  12.082  1.00  0.76           O  
ATOM    932  CB  ILE A  63       6.356  10.153   9.825  1.00  0.76           C  
ATOM    933  CG1 ILE A  63       7.446  10.140   8.743  1.00  0.76           C  
ATOM    934  CG2 ILE A  63       5.095  10.430   9.245  1.00  0.76           C  
ATOM    935  CD1 ILE A  63       7.638  11.459   8.049  1.00  0.76           C  
ATOM    936  H   ILE A  63       8.165   9.839  11.650  1.00  0.76           H  
ATOM    937  HA  ILE A  63       6.742  12.156  10.481  1.00  0.76           H  
ATOM    938  HB  ILE A  63       6.309   9.169  10.252  1.00  0.76           H  
ATOM    939 1HG1 ILE A  63       8.390   9.851   9.206  1.00  0.76           H  
ATOM    940 2HG1 ILE A  63       7.188   9.393   7.998  1.00  0.76           H  
ATOM    941 1HG2 ILE A  63       4.954   9.657   8.523  1.00  0.76           H  
ATOM    942 2HG2 ILE A  63       4.315  10.396  10.002  1.00  0.76           H  
ATOM    943 3HG2 ILE A  63       5.102  11.408   8.773  1.00  0.76           H  
ATOM    944 1HD1 ILE A  63       8.419  11.382   7.301  1.00  0.76           H  
ATOM    945 2HD1 ILE A  63       6.705  11.737   7.566  1.00  0.76           H  
ATOM    946 3HD1 ILE A  63       7.916  12.217   8.780  1.00  0.76           H  
ATOM    947  N   ALA A  64       5.408  10.049  12.694  1.00  0.77           N  
ATOM    948  CA  ALA A  64       4.296   9.994  13.656  1.00  0.77           C  
ATOM    949  C   ALA A  64       4.450   8.948  14.752  1.00  0.77           C  
ATOM    950  O   ALA A  64       5.092   7.922  14.555  1.00  0.77           O  
ATOM    951  CB  ALA A  64       2.996   9.703  12.916  1.00  0.77           C  
ATOM    952  H   ALA A  64       6.056   9.275  12.557  1.00  0.77           H  
ATOM    953  HA  ALA A  64       4.229  10.970  14.137  1.00  0.77           H  
ATOM    954 1HB  ALA A  64       2.174   9.705  13.632  1.00  0.77           H  
ATOM    955 2HB  ALA A  64       2.816  10.462  12.156  1.00  0.77           H  
ATOM    956 3HB  ALA A  64       3.060   8.725  12.441  1.00  0.77           H  
ATOM    957  N   ARG A  65       3.802   9.195  15.899  1.00  0.78           N  
ATOM    958  CA  ARG A  65       3.688   8.194  16.973  1.00  0.78           C  
ATOM    959  C   ARG A  65       2.376   7.444  16.738  1.00  0.78           C  
ATOM    960  O   ARG A  65       1.325   8.073  16.585  1.00  0.78           O  
ATOM    961  CB  ARG A  65       3.714   8.838  18.353  1.00  0.78           C  
ATOM    962  CG  ARG A  65       3.708   7.861  19.505  1.00  0.78           C  
ATOM    963  CD  ARG A  65       3.774   8.516  20.878  1.00  0.78           C  
ATOM    964  NE  ARG A  65       5.023   9.222  21.129  1.00  0.78           N  
ATOM    965  CZ  ARG A  65       5.189  10.550  21.178  1.00  0.78           C  
ATOM    966  NH1 ARG A  65       4.180  11.380  21.014  1.00  0.78           N  
ATOM    967  NH2 ARG A  65       6.407  10.991  21.401  1.00  0.78           N  
ATOM    968  H   ARG A  65       3.332  10.082  16.014  1.00  0.78           H  
ATOM    969  HA  ARG A  65       4.513   7.486  16.905  1.00  0.78           H  
ATOM    970 1HB  ARG A  65       4.596   9.461  18.448  1.00  0.78           H  
ATOM    971 2HB  ARG A  65       2.844   9.480  18.468  1.00  0.78           H  
ATOM    972 1HG  ARG A  65       2.786   7.285  19.461  1.00  0.78           H  
ATOM    973 2HG  ARG A  65       4.556   7.173  19.408  1.00  0.78           H  
ATOM    974 1HD  ARG A  65       2.955   9.222  20.980  1.00  0.78           H  
ATOM    975 2HD  ARG A  65       3.676   7.745  21.637  1.00  0.78           H  
ATOM    976  HE  ARG A  65       5.868   8.672  21.259  1.00  0.78           H  
ATOM    977 1HH1 ARG A  65       3.252  11.018  20.846  1.00  0.78           H  
ATOM    978 2HH1 ARG A  65       4.334  12.377  21.058  1.00  0.78           H  
ATOM    979 1HH2 ARG A  65       7.145  10.291  21.516  1.00  0.78           H  
ATOM    980 2HH2 ARG A  65       6.599  11.980  21.452  1.00  0.78           H  
ATOM    981  N   ILE A  66       2.451   6.122  16.614  1.00  0.79           N  
ATOM    982  CA  ILE A  66       1.288   5.314  16.241  1.00  0.79           C  
ATOM    983  C   ILE A  66       0.883   4.070  17.072  1.00  0.79           C  
ATOM    984  O   ILE A  66       0.087   3.257  16.592  1.00  0.79           O  
ATOM    985  CB  ILE A  66       1.480   4.835  14.819  1.00  0.79           C  
ATOM    986  CG1 ILE A  66       2.658   4.103  14.767  1.00  0.79           C  
ATOM    987  CG2 ILE A  66       1.537   6.028  13.823  1.00  0.79           C  
ATOM    988  CD1 ILE A  66       2.754   3.321  13.604  1.00  0.79           C  
ATOM    989  H   ILE A  66       3.348   5.666  16.786  1.00  0.79           H  
ATOM    990  HA  ILE A  66       0.430   5.983  16.248  1.00  0.79           H  
ATOM    991  HB  ILE A  66       0.677   4.161  14.567  1.00  0.79           H  
ATOM    992 1HG1 ILE A  66       3.501   4.798  14.787  1.00  0.79           H  
ATOM    993 2HG1 ILE A  66       2.713   3.500  15.614  1.00  0.79           H  
ATOM    994 1HG2 ILE A  66       1.679   5.656  12.825  1.00  0.79           H  
ATOM    995 2HG2 ILE A  66       0.613   6.595  13.870  1.00  0.79           H  
ATOM    996 3HG2 ILE A  66       2.367   6.680  14.072  1.00  0.79           H  
ATOM    997 1HD1 ILE A  66       3.691   2.812  13.638  1.00  0.79           H  
ATOM    998 2HD1 ILE A  66       1.942   2.603  13.583  1.00  0.79           H  
ATOM    999 3HD1 ILE A  66       2.692   3.935  12.741  1.00  0.79           H  
ATOM   1000  N   GLU A  67       1.363   3.904  18.301  1.00  0.81           N  
ATOM   1001  CA  GLU A  67       1.017   2.687  19.081  1.00  0.81           C  
ATOM   1002  C   GLU A  67      -0.474   2.570  19.423  1.00  0.81           C  
ATOM   1003  O   GLU A  67      -0.958   1.511  19.812  1.00  0.81           O  
ATOM   1004  CB  GLU A  67       1.847   2.585  20.369  1.00  0.81           C  
ATOM   1005  CG  GLU A  67       1.585   3.661  21.407  1.00  0.81           C  
ATOM   1006  CD  GLU A  67       2.390   4.891  21.197  1.00  0.81           C  
ATOM   1007  OE1 GLU A  67       3.188   4.922  20.272  1.00  0.81           O  
ATOM   1008  OE2 GLU A  67       2.224   5.815  21.960  1.00  0.81           O  
ATOM   1009  H   GLU A  67       1.993   4.593  18.680  1.00  0.81           H  
ATOM   1010  HA  GLU A  67       1.261   1.817  18.471  1.00  0.81           H  
ATOM   1011 1HB  GLU A  67       1.669   1.614  20.839  1.00  0.81           H  
ATOM   1012 2HB  GLU A  67       2.887   2.616  20.110  1.00  0.81           H  
ATOM   1013 1HG  GLU A  67       0.535   3.918  21.410  1.00  0.81           H  
ATOM   1014 2HG  GLU A  67       1.828   3.249  22.388  1.00  0.81           H  
ATOM   1015  N   LYS A  68      -1.203   3.665  19.277  1.00  0.84           N  
ATOM   1016  CA  LYS A  68      -2.621   3.703  19.562  1.00  0.84           C  
ATOM   1017  C   LYS A  68      -3.471   3.303  18.354  1.00  0.84           C  
ATOM   1018  O   LYS A  68      -4.699   3.275  18.445  1.00  0.84           O  
ATOM   1019  CB  LYS A  68      -3.008   5.102  20.016  1.00  0.84           C  
ATOM   1020  CG  LYS A  68      -2.378   5.531  21.339  1.00  0.84           C  
ATOM   1021  CD  LYS A  68      -2.819   6.932  21.739  1.00  0.84           C  
ATOM   1022  CE  LYS A  68      -2.179   7.360  23.054  1.00  0.84           C  
ATOM   1023  NZ  LYS A  68      -2.576   8.743  23.439  1.00  0.84           N  
ATOM   1024  H   LYS A  68      -0.742   4.502  18.957  1.00  0.84           H  
ATOM   1025  HA  LYS A  68      -2.829   2.998  20.366  1.00  0.84           H  
ATOM   1026 1HB  LYS A  68      -2.713   5.822  19.251  1.00  0.84           H  
ATOM   1027 2HB  LYS A  68      -4.091   5.162  20.122  1.00  0.84           H  
ATOM   1028 1HG  LYS A  68      -2.658   4.827  22.124  1.00  0.84           H  
ATOM   1029 2HG  LYS A  68      -1.292   5.523  21.242  1.00  0.84           H  
ATOM   1030 1HD  LYS A  68      -2.533   7.639  20.960  1.00  0.84           H  
ATOM   1031 2HD  LYS A  68      -3.903   6.957  21.848  1.00  0.84           H  
ATOM   1032 1HE  LYS A  68      -2.486   6.672  23.840  1.00  0.84           H  
ATOM   1033 2HE  LYS A  68      -1.093   7.318  22.952  1.00  0.84           H  
ATOM   1034 1HZ  LYS A  68      -2.133   8.990  24.312  1.00  0.84           H  
ATOM   1035 2HZ  LYS A  68      -2.285   9.389  22.719  1.00  0.84           H  
ATOM   1036 3HZ  LYS A  68      -3.579   8.788  23.546  1.00  0.84           H  
ATOM   1037  N   LEU A  69      -2.831   3.025  17.216  1.00  0.87           N  
ATOM   1038  CA  LEU A  69      -3.573   2.693  16.005  1.00  0.87           C  
ATOM   1039  C   LEU A  69      -3.609   1.183  15.791  1.00  0.87           C  
ATOM   1040  O   LEU A  69      -2.622   0.488  16.053  1.00  0.87           O  
ATOM   1041  CB  LEU A  69      -2.905   3.361  14.820  1.00  0.87           C  
ATOM   1042  CG  LEU A  69      -2.702   4.863  14.989  1.00  0.87           C  
ATOM   1043  CD1 LEU A  69      -2.072   5.384  13.783  1.00  0.87           C  
ATOM   1044  CD2 LEU A  69      -4.012   5.559  15.279  1.00  0.87           C  
ATOM   1045  H   LEU A  69      -1.813   3.050  17.176  1.00  0.87           H  
ATOM   1046  HA  LEU A  69      -4.595   3.057  16.097  1.00  0.87           H  
ATOM   1047 1HB  LEU A  69      -1.925   2.906  14.665  1.00  0.87           H  
ATOM   1048 2HB  LEU A  69      -3.511   3.192  13.932  1.00  0.87           H  
ATOM   1049  HG  LEU A  69      -2.014   5.028  15.818  1.00  0.87           H  
ATOM   1050 1HD1 LEU A  69      -1.870   6.425  13.900  1.00  0.87           H  
ATOM   1051 2HD1 LEU A  69      -1.162   4.871  13.608  1.00  0.87           H  
ATOM   1052 3HD1 LEU A  69      -2.738   5.229  12.958  1.00  0.87           H  
ATOM   1053 1HD2 LEU A  69      -3.834   6.626  15.405  1.00  0.87           H  
ATOM   1054 2HD2 LEU A  69      -4.699   5.406  14.459  1.00  0.87           H  
ATOM   1055 3HD2 LEU A  69      -4.448   5.154  16.191  1.00  0.87           H  
ATOM   1056  N   ARG A  70      -4.754   0.671  15.322  1.00  0.89           N  
ATOM   1057  CA  ARG A  70      -4.917  -0.755  15.076  1.00  0.89           C  
ATOM   1058  C   ARG A  70      -4.547  -1.182  13.668  1.00  0.89           C  
ATOM   1059  O   ARG A  70      -3.997  -2.260  13.493  1.00  0.89           O  
ATOM   1060  CB  ARG A  70      -6.340  -1.214  15.352  1.00  0.89           C  
ATOM   1061  CG  ARG A  70      -6.551  -2.733  15.162  1.00  0.89           C  
ATOM   1062  CD  ARG A  70      -7.936  -3.177  15.521  1.00  0.89           C  
ATOM   1063  NE  ARG A  70      -8.955  -2.661  14.610  1.00  0.89           N  
ATOM   1064  CZ  ARG A  70      -9.282  -3.224  13.423  1.00  0.89           C  
ATOM   1065  NH1 ARG A  70      -8.671  -4.318  13.017  1.00  0.89           N  
ATOM   1066  NH2 ARG A  70     -10.224  -2.677  12.671  1.00  0.89           N  
ATOM   1067  H   ARG A  70      -5.530   1.288  15.080  1.00  0.89           H  
ATOM   1068  HA  ARG A  70      -4.261  -1.288  15.765  1.00  0.89           H  
ATOM   1069 1HB  ARG A  70      -6.616  -0.960  16.373  1.00  0.89           H  
ATOM   1070 2HB  ARG A  70      -7.028  -0.689  14.685  1.00  0.89           H  
ATOM   1071 1HG  ARG A  70      -6.367  -2.994  14.118  1.00  0.89           H  
ATOM   1072 2HG  ARG A  70      -5.846  -3.274  15.796  1.00  0.89           H  
ATOM   1073 1HD  ARG A  70      -7.980  -4.265  15.496  1.00  0.89           H  
ATOM   1074 2HD  ARG A  70      -8.174  -2.830  16.526  1.00  0.89           H  
ATOM   1075  HE  ARG A  70      -9.448  -1.819  14.884  1.00  0.89           H  
ATOM   1076 1HH1 ARG A  70      -7.955  -4.740  13.591  1.00  0.89           H  
ATOM   1077 2HH1 ARG A  70      -8.921  -4.741  12.133  1.00  0.89           H  
ATOM   1078 1HH2 ARG A  70     -10.698  -1.840  12.983  1.00  0.89           H  
ATOM   1079 2HH2 ARG A  70     -10.471  -3.098  11.788  1.00  0.89           H  
ATOM   1080  N   THR A  71      -4.879  -0.381  12.656  1.00  0.91           N  
ATOM   1081  CA  THR A  71      -4.659  -0.827  11.274  1.00  0.91           C  
ATOM   1082  C   THR A  71      -3.683   0.038  10.508  1.00  0.91           C  
ATOM   1083  O   THR A  71      -3.499   1.215  10.817  1.00  0.91           O  
ATOM   1084  CB  THR A  71      -5.974  -0.827  10.491  1.00  0.91           C  
ATOM   1085  OG1 THR A  71      -6.465   0.526  10.397  1.00  0.91           O  
ATOM   1086  CG2 THR A  71      -6.992  -1.675  11.208  1.00  0.91           C  
ATOM   1087  H   THR A  71      -5.327   0.519  12.857  1.00  0.91           H  
ATOM   1088  HA  THR A  71      -4.277  -1.843  11.286  1.00  0.91           H  
ATOM   1089  HB  THR A  71      -5.807  -1.222   9.489  1.00  0.91           H  
ATOM   1090  HG1 THR A  71      -6.711   0.837  11.293  1.00  0.91           H  
ATOM   1091 1HG2 THR A  71      -7.927  -1.666  10.656  1.00  0.91           H  
ATOM   1092 2HG2 THR A  71      -6.624  -2.699  11.288  1.00  0.91           H  
ATOM   1093 3HG2 THR A  71      -7.161  -1.271  12.202  1.00  0.91           H  
ATOM   1094  N   LEU A  72      -3.105  -0.529   9.451  1.00  0.92           N  
ATOM   1095  CA  LEU A  72      -2.216   0.234   8.591  1.00  0.92           C  
ATOM   1096  C   LEU A  72      -2.956   1.424   7.978  1.00  0.92           C  
ATOM   1097  O   LEU A  72      -2.353   2.462   7.721  1.00  0.92           O  
ATOM   1098  CB  LEU A  72      -1.655  -0.623   7.473  1.00  0.92           C  
ATOM   1099  CG  LEU A  72      -0.524   0.020   6.651  1.00  0.92           C  
ATOM   1100  CD1 LEU A  72       0.673   0.262   7.562  1.00  0.92           C  
ATOM   1101  CD2 LEU A  72      -0.173  -0.871   5.494  1.00  0.92           C  
ATOM   1102  H   LEU A  72      -3.284  -1.502   9.242  1.00  0.92           H  
ATOM   1103  HA  LEU A  72      -1.390   0.607   9.194  1.00  0.92           H  
ATOM   1104 1HB  LEU A  72      -1.261  -1.541   7.902  1.00  0.92           H  
ATOM   1105 2HB  LEU A  72      -2.460  -0.871   6.788  1.00  0.92           H  
ATOM   1106  HG  LEU A  72      -0.853   0.983   6.267  1.00  0.92           H  
ATOM   1107 1HD1 LEU A  72       1.481   0.717   6.999  1.00  0.92           H  
ATOM   1108 2HD1 LEU A  72       0.387   0.917   8.381  1.00  0.92           H  
ATOM   1109 3HD1 LEU A  72       1.010  -0.692   7.958  1.00  0.92           H  
ATOM   1110 1HD2 LEU A  72       0.628  -0.421   4.900  1.00  0.92           H  
ATOM   1111 2HD2 LEU A  72       0.146  -1.841   5.844  1.00  0.92           H  
ATOM   1112 3HD2 LEU A  72      -1.049  -0.988   4.885  1.00  0.92           H  
ATOM   1113  N   ALA A  73      -4.253   1.257   7.678  1.00  0.92           N  
ATOM   1114  CA  ALA A  73      -5.030   2.354   7.112  1.00  0.92           C  
ATOM   1115  C   ALA A  73      -5.064   3.523   8.098  1.00  0.92           C  
ATOM   1116  O   ALA A  73      -4.895   4.678   7.706  1.00  0.92           O  
ATOM   1117  CB  ALA A  73      -6.437   1.894   6.774  1.00  0.92           C  
ATOM   1118  H   ALA A  73      -4.705   0.377   7.878  1.00  0.92           H  
ATOM   1119  HA  ALA A  73      -4.537   2.690   6.200  1.00  0.92           H  
ATOM   1120 1HB  ALA A  73      -6.996   2.724   6.341  1.00  0.92           H  
ATOM   1121 2HB  ALA A  73      -6.392   1.081   6.065  1.00  0.92           H  
ATOM   1122 3HB  ALA A  73      -6.934   1.556   7.684  1.00  0.92           H  
ATOM   1123  N   GLU A  74      -5.221   3.228   9.395  1.00  0.91           N  
ATOM   1124  CA  GLU A  74      -5.194   4.310  10.379  1.00  0.91           C  
ATOM   1125  C   GLU A  74      -3.812   4.960  10.411  1.00  0.91           C  
ATOM   1126  O   GLU A  74      -3.693   6.188  10.480  1.00  0.91           O  
ATOM   1127  CB  GLU A  74      -5.575   3.801  11.762  1.00  0.91           C  
ATOM   1128  CG  GLU A  74      -7.033   3.426  11.958  1.00  0.91           C  
ATOM   1129  CD  GLU A  74      -7.250   2.727  13.274  1.00  0.91           C  
ATOM   1130  OE1 GLU A  74      -6.405   1.924  13.629  1.00  0.91           O  
ATOM   1131  OE2 GLU A  74      -8.231   2.980  13.926  1.00  0.91           O  
ATOM   1132  H   GLU A  74      -5.385   2.263   9.698  1.00  0.91           H  
ATOM   1133  HA  GLU A  74      -5.918   5.068  10.076  1.00  0.91           H  
ATOM   1134 1HB  GLU A  74      -4.977   2.925  11.999  1.00  0.91           H  
ATOM   1135 2HB  GLU A  74      -5.334   4.559  12.487  1.00  0.91           H  
ATOM   1136 1HG  GLU A  74      -7.633   4.336  11.941  1.00  0.91           H  
ATOM   1137 2HG  GLU A  74      -7.361   2.796  11.139  1.00  0.91           H  
ATOM   1138  N   VAL A  75      -2.758   4.140  10.290  1.00  0.90           N  
ATOM   1139  CA  VAL A  75      -1.395   4.667  10.291  1.00  0.90           C  
ATOM   1140  C   VAL A  75      -1.235   5.611   9.116  1.00  0.90           C  
ATOM   1141  O   VAL A  75      -0.722   6.718   9.270  1.00  0.90           O  
ATOM   1142  CB  VAL A  75      -0.352   3.539  10.202  1.00  0.90           C  
ATOM   1143  CG1 VAL A  75       1.017   4.123   9.997  1.00  0.90           C  
ATOM   1144  CG2 VAL A  75      -0.377   2.705  11.444  1.00  0.90           C  
ATOM   1145  H   VAL A  75      -2.924   3.132  10.244  1.00  0.90           H  
ATOM   1146  HA  VAL A  75      -1.222   5.231  11.199  1.00  0.90           H  
ATOM   1147  HB  VAL A  75      -0.574   2.928   9.345  1.00  0.90           H  
ATOM   1148 1HG1 VAL A  75       1.752   3.325   9.905  1.00  0.90           H  
ATOM   1149 2HG1 VAL A  75       1.008   4.717   9.102  1.00  0.90           H  
ATOM   1150 3HG1 VAL A  75       1.266   4.749  10.832  1.00  0.90           H  
ATOM   1151 1HG2 VAL A  75       0.354   1.920  11.348  1.00  0.90           H  
ATOM   1152 2HG2 VAL A  75      -0.137   3.316  12.299  1.00  0.90           H  
ATOM   1153 3HG2 VAL A  75      -1.364   2.272  11.577  1.00  0.90           H  
ATOM   1154  N   ARG A  76      -1.721   5.199   7.947  1.00  0.88           N  
ATOM   1155  CA  ARG A  76      -1.669   6.041   6.764  1.00  0.88           C  
ATOM   1156  C   ARG A  76      -2.290   7.385   6.985  1.00  0.88           C  
ATOM   1157  O   ARG A  76      -1.678   8.414   6.685  1.00  0.88           O  
ATOM   1158  CB  ARG A  76      -2.442   5.423   5.628  1.00  0.88           C  
ATOM   1159  CG  ARG A  76      -2.542   6.274   4.394  1.00  0.88           C  
ATOM   1160  CD  ARG A  76      -3.370   5.603   3.447  1.00  0.88           C  
ATOM   1161  NE  ARG A  76      -3.535   6.291   2.200  1.00  0.88           N  
ATOM   1162  CZ  ARG A  76      -4.445   7.237   1.912  1.00  0.88           C  
ATOM   1163  NH1 ARG A  76      -5.337   7.699   2.791  1.00  0.88           N  
ATOM   1164  NH2 ARG A  76      -4.419   7.698   0.683  1.00  0.88           N  
ATOM   1165  H   ARG A  76      -2.124   4.268   7.877  1.00  0.88           H  
ATOM   1166  HA  ARG A  76      -0.640   6.187   6.481  1.00  0.88           H  
ATOM   1167 1HB  ARG A  76      -2.035   4.458   5.371  1.00  0.88           H  
ATOM   1168 2HB  ARG A  76      -3.454   5.260   5.933  1.00  0.88           H  
ATOM   1169 1HG  ARG A  76      -3.034   7.203   4.661  1.00  0.88           H  
ATOM   1170 2HG  ARG A  76      -1.577   6.486   3.969  1.00  0.88           H  
ATOM   1171 1HD  ARG A  76      -2.946   4.636   3.244  1.00  0.88           H  
ATOM   1172 2HD  ARG A  76      -4.341   5.496   3.907  1.00  0.88           H  
ATOM   1173  HE  ARG A  76      -2.926   6.020   1.421  1.00  0.88           H  
ATOM   1174 1HH1 ARG A  76      -5.383   7.366   3.774  1.00  0.88           H  
ATOM   1175 2HH1 ARG A  76      -5.992   8.407   2.509  1.00  0.88           H  
ATOM   1176 1HH2 ARG A  76      -3.717   7.293   0.043  1.00  0.88           H  
ATOM   1177 2HH2 ARG A  76      -5.067   8.408   0.380  1.00  0.88           H  
ATOM   1178  N   ASP A  77      -3.502   7.390   7.524  1.00  0.88           N  
ATOM   1179  CA  ASP A  77      -4.191   8.645   7.709  1.00  0.88           C  
ATOM   1180  C   ASP A  77      -3.447   9.539   8.697  1.00  0.88           C  
ATOM   1181  O   ASP A  77      -3.308  10.742   8.466  1.00  0.88           O  
ATOM   1182  CB  ASP A  77      -5.634   8.372   8.115  1.00  0.88           C  
ATOM   1183  CG  ASP A  77      -6.436   7.783   6.908  1.00  0.88           C  
ATOM   1184  OD1 ASP A  77      -5.916   7.821   5.791  1.00  0.88           O  
ATOM   1185  OD2 ASP A  77      -7.544   7.343   7.105  1.00  0.88           O  
ATOM   1186  H   ASP A  77      -3.955   6.507   7.773  1.00  0.88           H  
ATOM   1187  HA  ASP A  77      -4.215   9.161   6.750  1.00  0.88           H  
ATOM   1188 1HB  ASP A  77      -5.648   7.649   8.938  1.00  0.88           H  
ATOM   1189 2HB  ASP A  77      -6.107   9.287   8.460  1.00  0.88           H  
ATOM   1190  N   VAL A  78      -2.893   8.962   9.758  1.00  0.87           N  
ATOM   1191  CA  VAL A  78      -2.130   9.768  10.701  1.00  0.87           C  
ATOM   1192  C   VAL A  78      -0.872  10.333  10.041  1.00  0.87           C  
ATOM   1193  O   VAL A  78      -0.561  11.522  10.193  1.00  0.87           O  
ATOM   1194  CB  VAL A  78      -1.829   8.974  11.973  1.00  0.87           C  
ATOM   1195  CG1 VAL A  78      -0.852   9.729  12.857  1.00  0.87           C  
ATOM   1196  CG2 VAL A  78      -3.161   8.772  12.710  1.00  0.87           C  
ATOM   1197  H   VAL A  78      -3.023   7.961   9.925  1.00  0.87           H  
ATOM   1198  HA  VAL A  78      -2.754  10.610  10.999  1.00  0.87           H  
ATOM   1199  HB  VAL A  78      -1.383   8.008  11.713  1.00  0.87           H  
ATOM   1200 1HG1 VAL A  78      -0.657   9.150  13.763  1.00  0.87           H  
ATOM   1201 2HG1 VAL A  78       0.075   9.874  12.311  1.00  0.87           H  
ATOM   1202 3HG1 VAL A  78      -1.273  10.696  13.127  1.00  0.87           H  
ATOM   1203 1HG2 VAL A  78      -3.012   8.228  13.621  1.00  0.87           H  
ATOM   1204 2HG2 VAL A  78      -3.588   9.744  12.948  1.00  0.87           H  
ATOM   1205 3HG2 VAL A  78      -3.848   8.222  12.067  1.00  0.87           H  
ATOM   1206  N   VAL A  79      -0.176   9.507   9.259  1.00  0.87           N  
ATOM   1207  CA  VAL A  79       0.985   9.997   8.543  1.00  0.87           C  
ATOM   1208  C   VAL A  79       0.651  11.125   7.609  1.00  0.87           C  
ATOM   1209  O   VAL A  79       1.313  12.154   7.665  1.00  0.87           O  
ATOM   1210  CB  VAL A  79       1.653   8.868   7.729  1.00  0.87           C  
ATOM   1211  CG1 VAL A  79       2.688   9.484   6.715  1.00  0.87           C  
ATOM   1212  CG2 VAL A  79       2.360   7.882   8.735  1.00  0.87           C  
ATOM   1213  H   VAL A  79      -0.462   8.535   9.161  1.00  0.87           H  
ATOM   1214  HA  VAL A  79       1.704  10.359   9.277  1.00  0.87           H  
ATOM   1215  HB  VAL A  79       0.900   8.324   7.159  1.00  0.87           H  
ATOM   1216 1HG1 VAL A  79       3.170   8.703   6.144  1.00  0.87           H  
ATOM   1217 2HG1 VAL A  79       2.159  10.148   6.027  1.00  0.87           H  
ATOM   1218 3HG1 VAL A  79       3.409  10.047   7.203  1.00  0.87           H  
ATOM   1219 1HG2 VAL A  79       2.833   7.073   8.193  1.00  0.87           H  
ATOM   1220 2HG2 VAL A  79       3.105   8.405   9.311  1.00  0.87           H  
ATOM   1221 3HG2 VAL A  79       1.619   7.471   9.414  1.00  0.87           H  
ATOM   1222  N   LEU A  80      -0.397  10.976   6.809  1.00  0.87           N  
ATOM   1223  CA  LEU A  80      -0.755  12.010   5.856  1.00  0.87           C  
ATOM   1224  C   LEU A  80      -1.219  13.304   6.523  1.00  0.87           C  
ATOM   1225  O   LEU A  80      -0.947  14.393   6.014  1.00  0.87           O  
ATOM   1226  CB  LEU A  80      -1.804  11.467   4.900  1.00  0.87           C  
ATOM   1227  CG  LEU A  80      -1.269  10.361   3.977  1.00  0.87           C  
ATOM   1228  CD1 LEU A  80      -2.390   9.794   3.176  1.00  0.87           C  
ATOM   1229  CD2 LEU A  80      -0.184  10.920   3.087  1.00  0.87           C  
ATOM   1230  H   LEU A  80      -0.929  10.107   6.836  1.00  0.87           H  
ATOM   1231  HA  LEU A  80       0.136  12.236   5.274  1.00  0.87           H  
ATOM   1232 1HB  LEU A  80      -2.626  11.047   5.489  1.00  0.87           H  
ATOM   1233 2HB  LEU A  80      -2.185  12.281   4.289  1.00  0.87           H  
ATOM   1234  HG  LEU A  80      -0.850   9.557   4.584  1.00  0.87           H  
ATOM   1235 1HD1 LEU A  80      -2.011   8.996   2.538  1.00  0.87           H  
ATOM   1236 2HD1 LEU A  80      -3.142   9.398   3.855  1.00  0.87           H  
ATOM   1237 3HD1 LEU A  80      -2.833  10.573   2.562  1.00  0.87           H  
ATOM   1238 1HD2 LEU A  80       0.192  10.121   2.449  1.00  0.87           H  
ATOM   1239 2HD2 LEU A  80      -0.588  11.718   2.472  1.00  0.87           H  
ATOM   1240 3HD2 LEU A  80       0.630  11.310   3.706  1.00  0.87           H  
ATOM   1241  N   LYS A  81      -1.916  13.206   7.663  1.00  0.86           N  
ATOM   1242  CA  LYS A  81      -2.350  14.404   8.380  1.00  0.86           C  
ATOM   1243  C   LYS A  81      -1.162  15.216   8.897  1.00  0.86           C  
ATOM   1244  O   LYS A  81      -1.203  16.448   8.900  1.00  0.86           O  
ATOM   1245  CB  LYS A  81      -3.283  14.046   9.541  1.00  0.86           C  
ATOM   1246  CG  LYS A  81      -4.685  13.587   9.122  1.00  0.86           C  
ATOM   1247  CD  LYS A  81      -5.519  13.188  10.333  1.00  0.86           C  
ATOM   1248  CE  LYS A  81      -6.905  12.715   9.924  1.00  0.86           C  
ATOM   1249  NZ  LYS A  81      -7.721  12.304  11.104  1.00  0.86           N  
ATOM   1250  H   LYS A  81      -2.163  12.289   8.035  1.00  0.86           H  
ATOM   1251  HA  LYS A  81      -2.903  15.034   7.685  1.00  0.86           H  
ATOM   1252 1HB  LYS A  81      -2.830  13.233  10.119  1.00  0.86           H  
ATOM   1253 2HB  LYS A  81      -3.384  14.902  10.205  1.00  0.86           H  
ATOM   1254 1HG  LYS A  81      -5.186  14.409   8.612  1.00  0.86           H  
ATOM   1255 2HG  LYS A  81      -4.620  12.757   8.433  1.00  0.86           H  
ATOM   1256 1HD  LYS A  81      -5.010  12.377  10.859  1.00  0.86           H  
ATOM   1257 2HD  LYS A  81      -5.613  14.036  11.009  1.00  0.86           H  
ATOM   1258 1HE  LYS A  81      -7.417  13.521   9.401  1.00  0.86           H  
ATOM   1259 2HE  LYS A  81      -6.803  11.863   9.250  1.00  0.86           H  
ATOM   1260 1HZ  LYS A  81      -8.631  11.995  10.794  1.00  0.86           H  
ATOM   1261 2HZ  LYS A  81      -7.255  11.549  11.587  1.00  0.86           H  
ATOM   1262 3HZ  LYS A  81      -7.827  13.090  11.730  1.00  0.86           H  
ATOM   1263  N   ASN A  82      -0.096  14.528   9.317  1.00  0.85           N  
ATOM   1264  CA  ASN A  82       1.093  15.203   9.830  1.00  0.85           C  
ATOM   1265  C   ASN A  82       2.080  15.592   8.717  1.00  0.85           C  
ATOM   1266  O   ASN A  82       2.689  16.671   8.758  1.00  0.85           O  
ATOM   1267  CB  ASN A  82       1.776  14.298  10.836  1.00  0.85           C  
ATOM   1268  CG  ASN A  82       0.977  14.132  12.097  1.00  0.85           C  
ATOM   1269  OD1 ASN A  82       0.322  15.073  12.566  1.00  0.85           O  
ATOM   1270  ND2 ASN A  82       0.994  12.951  12.647  1.00  0.85           N  
ATOM   1271  H   ASN A  82      -0.132  13.505   9.320  1.00  0.85           H  
ATOM   1272  HA  ASN A  82       0.781  16.121  10.326  1.00  0.85           H  
ATOM   1273 1HB  ASN A  82       1.925  13.309  10.385  1.00  0.85           H  
ATOM   1274 2HB  ASN A  82       2.761  14.694  11.082  1.00  0.85           H  
ATOM   1275 1HD2 ASN A  82       0.474  12.779  13.480  1.00  0.85           H  
ATOM   1276 2HD2 ASN A  82       1.510  12.213  12.215  1.00  0.85           H  
ATOM   1277  N   ARG A  83       2.255  14.694   7.750  1.00  0.82           N  
ATOM   1278  CA  ARG A  83       3.172  14.846   6.631  1.00  0.82           C  
ATOM   1279  C   ARG A  83       2.524  14.362   5.338  1.00  0.82           C  
ATOM   1280  O   ARG A  83       2.584  13.175   5.004  1.00  0.82           O  
ATOM   1281  CB  ARG A  83       4.455  14.065   6.868  1.00  0.82           C  
ATOM   1282  CG  ARG A  83       5.310  14.555   8.044  1.00  0.82           C  
ATOM   1283  CD  ARG A  83       5.928  15.873   7.756  1.00  0.82           C  
ATOM   1284  NE  ARG A  83       6.803  16.314   8.831  1.00  0.82           N  
ATOM   1285  CZ  ARG A  83       6.420  17.024   9.917  1.00  0.82           C  
ATOM   1286  NH1 ARG A  83       5.163  17.386  10.091  1.00  0.82           N  
ATOM   1287  NH2 ARG A  83       7.323  17.364  10.823  1.00  0.82           N  
ATOM   1288  H   ARG A  83       1.718  13.842   7.783  1.00  0.82           H  
ATOM   1289  HA  ARG A  83       3.417  15.902   6.519  1.00  0.82           H  
ATOM   1290 1HB  ARG A  83       4.204  13.019   7.052  1.00  0.82           H  
ATOM   1291 2HB  ARG A  83       5.070  14.101   5.974  1.00  0.82           H  
ATOM   1292 1HG  ARG A  83       4.712  14.637   8.946  1.00  0.82           H  
ATOM   1293 2HG  ARG A  83       6.111  13.863   8.226  1.00  0.82           H  
ATOM   1294 1HD  ARG A  83       6.516  15.803   6.842  1.00  0.82           H  
ATOM   1295 2HD  ARG A  83       5.144  16.620   7.627  1.00  0.82           H  
ATOM   1296  HE  ARG A  83       7.780  16.068   8.761  1.00  0.82           H  
ATOM   1297 1HH1 ARG A  83       4.430  17.133   9.411  1.00  0.82           H  
ATOM   1298 2HH1 ARG A  83       4.904  17.915  10.907  1.00  0.82           H  
ATOM   1299 1HH2 ARG A  83       8.288  17.089  10.702  1.00  0.82           H  
ATOM   1300 2HH2 ARG A  83       7.047  17.891  11.637  1.00  0.82           H  
ATOM   1301  N   SER A  84       1.898  15.275   4.609  1.00  0.79           N  
ATOM   1302  CA  SER A  84       1.185  14.866   3.411  1.00  0.79           C  
ATOM   1303  C   SER A  84       2.177  14.418   2.365  1.00  0.79           C  
ATOM   1304  O   SER A  84       3.341  14.810   2.402  1.00  0.79           O  
ATOM   1305  CB  SER A  84       0.368  16.017   2.860  1.00  0.79           C  
ATOM   1306  OG  SER A  84       1.203  17.030   2.361  1.00  0.79           O  
ATOM   1307  H   SER A  84       1.880  16.238   4.912  1.00  0.79           H  
ATOM   1308  HA  SER A  84       0.524  14.035   3.656  1.00  0.79           H  
ATOM   1309 1HB  SER A  84      -0.282  15.653   2.066  1.00  0.79           H  
ATOM   1310 2HB  SER A  84      -0.267  16.416   3.650  1.00  0.79           H  
ATOM   1311  HG  SER A  84       1.666  16.637   1.606  1.00  0.79           H  
ATOM   1312  N   PHE A  85       1.720  13.623   1.414  1.00  0.75           N  
ATOM   1313  CA  PHE A  85       2.586  13.212   0.325  1.00  0.75           C  
ATOM   1314  C   PHE A  85       2.645  14.260  -0.789  1.00  0.75           C  
ATOM   1315  O   PHE A  85       1.684  15.006  -0.981  1.00  0.75           O  
ATOM   1316  CB  PHE A  85       2.175  11.849  -0.221  1.00  0.75           C  
ATOM   1317  CG  PHE A  85       2.572  10.688   0.674  1.00  0.75           C  
ATOM   1318  CD1 PHE A  85       3.024  10.857   1.983  1.00  0.75           C  
ATOM   1319  CD2 PHE A  85       2.520   9.426   0.183  1.00  0.75           C  
ATOM   1320  CE1 PHE A  85       3.385   9.760   2.749  1.00  0.75           C  
ATOM   1321  CE2 PHE A  85       2.890   8.348   0.934  1.00  0.75           C  
ATOM   1322  CZ  PHE A  85       3.319   8.513   2.217  1.00  0.75           C  
ATOM   1323  H   PHE A  85       0.760  13.311   1.444  1.00  0.75           H  
ATOM   1324  HA  PHE A  85       3.573  13.086   0.753  1.00  0.75           H  
ATOM   1325 1HB  PHE A  85       1.094  11.822  -0.343  1.00  0.75           H  
ATOM   1326 2HB  PHE A  85       2.610  11.684  -1.207  1.00  0.75           H  
ATOM   1327  HD1 PHE A  85       3.088  11.850   2.411  1.00  0.75           H  
ATOM   1328  HD2 PHE A  85       2.181   9.292  -0.829  1.00  0.75           H  
ATOM   1329  HE1 PHE A  85       3.725   9.894   3.769  1.00  0.75           H  
ATOM   1330  HE2 PHE A  85       2.855   7.353   0.506  1.00  0.75           H  
ATOM   1331  HZ  PHE A  85       3.610   7.650   2.799  1.00  0.75           H  
ATOM   1332  N   PRO A  86       3.761  14.318  -1.525  1.00  0.71           N  
ATOM   1333  CA  PRO A  86       5.001  13.569  -1.378  1.00  0.71           C  
ATOM   1334  C   PRO A  86       5.842  14.021  -0.192  1.00  0.71           C  
ATOM   1335  O   PRO A  86       5.816  15.191   0.190  1.00  0.71           O  
ATOM   1336  CB  PRO A  86       5.717  13.852  -2.703  1.00  0.71           C  
ATOM   1337  CG  PRO A  86       5.196  15.210  -3.130  1.00  0.71           C  
ATOM   1338  CD  PRO A  86       3.748  15.244  -2.651  1.00  0.71           C  
ATOM   1339  HA  PRO A  86       4.760  12.509  -1.295  1.00  0.71           H  
ATOM   1340 1HB  PRO A  86       6.803  13.860  -2.534  1.00  0.71           H  
ATOM   1341 2HB  PRO A  86       5.513  13.047  -3.424  1.00  0.71           H  
ATOM   1342 1HG  PRO A  86       5.812  16.006  -2.682  1.00  0.71           H  
ATOM   1343 2HG  PRO A  86       5.285  15.321  -4.220  1.00  0.71           H  
ATOM   1344 1HD  PRO A  86       3.473  16.251  -2.305  1.00  0.71           H  
ATOM   1345 2HD  PRO A  86       3.064  14.877  -3.431  1.00  0.71           H  
ATOM   1346  N   ILE A  87       6.635  13.106   0.334  1.00  0.69           N  
ATOM   1347  CA  ILE A  87       7.603  13.445   1.375  1.00  0.69           C  
ATOM   1348  C   ILE A  87       8.979  13.364   0.761  1.00  0.69           C  
ATOM   1349  O   ILE A  87       9.328  12.348   0.170  1.00  0.69           O  
ATOM   1350  CB  ILE A  87       7.526  12.508   2.601  1.00  0.69           C  
ATOM   1351  CG1 ILE A  87       6.167  12.589   3.280  1.00  0.69           C  
ATOM   1352  CG2 ILE A  87       8.658  12.805   3.592  1.00  0.69           C  
ATOM   1353  CD1 ILE A  87       5.972  11.521   4.345  1.00  0.69           C  
ATOM   1354  H   ILE A  87       6.572  12.157  -0.036  1.00  0.69           H  
ATOM   1355  HA  ILE A  87       7.432  14.468   1.709  1.00  0.69           H  
ATOM   1356  HB  ILE A  87       7.640  11.508   2.262  1.00  0.69           H  
ATOM   1357 1HG1 ILE A  87       6.056  13.570   3.739  1.00  0.69           H  
ATOM   1358 2HG1 ILE A  87       5.391  12.480   2.532  1.00  0.69           H  
ATOM   1359 1HG2 ILE A  87       8.603  12.108   4.428  1.00  0.69           H  
ATOM   1360 2HG2 ILE A  87       9.617  12.695   3.093  1.00  0.69           H  
ATOM   1361 3HG2 ILE A  87       8.558  13.825   3.962  1.00  0.69           H  
ATOM   1362 1HD1 ILE A  87       4.980  11.636   4.794  1.00  0.69           H  
ATOM   1363 2HD1 ILE A  87       6.059  10.533   3.891  1.00  0.69           H  
ATOM   1364 3HD1 ILE A  87       6.729  11.632   5.112  1.00  0.69           H  
ATOM   1365  N   GLU A  88       9.751  14.437   0.854  1.00  0.67           N  
ATOM   1366  CA  GLU A  88      11.074  14.444   0.238  1.00  0.67           C  
ATOM   1367  C   GLU A  88      12.152  14.839   1.215  1.00  0.67           C  
ATOM   1368  O   GLU A  88      11.909  15.615   2.143  1.00  0.67           O  
ATOM   1369  CB  GLU A  88      11.116  15.396  -0.962  1.00  0.67           C  
ATOM   1370  CG  GLU A  88      10.210  14.998  -2.109  1.00  0.67           C  
ATOM   1371  CD  GLU A  88      10.271  15.927  -3.298  1.00  0.67           C  
ATOM   1372  OE1 GLU A  88      11.014  16.877  -3.253  1.00  0.67           O  
ATOM   1373  OE2 GLU A  88       9.566  15.685  -4.252  1.00  0.67           O  
ATOM   1374  H   GLU A  88       9.420  15.254   1.350  1.00  0.67           H  
ATOM   1375  HA  GLU A  88      11.301  13.438  -0.109  1.00  0.67           H  
ATOM   1376 1HB  GLU A  88      10.838  16.398  -0.641  1.00  0.67           H  
ATOM   1377 2HB  GLU A  88      12.136  15.443  -1.346  1.00  0.67           H  
ATOM   1378 1HG  GLU A  88      10.534  14.021  -2.427  1.00  0.67           H  
ATOM   1379 2HG  GLU A  88       9.181  14.921  -1.758  1.00  0.67           H  
ATOM   1380  N   GLY A  89      13.351  14.331   0.980  1.00  0.67           N  
ATOM   1381  CA  GLY A  89      14.485  14.683   1.825  1.00  0.67           C  
ATOM   1382  C   GLY A  89      15.701  13.824   1.537  1.00  0.67           C  
ATOM   1383  O   GLY A  89      15.805  13.219   0.466  1.00  0.67           O  
ATOM   1384  H   GLY A  89      13.448  13.673   0.201  1.00  0.67           H  
ATOM   1385 1HA  GLY A  89      14.734  15.733   1.675  1.00  0.67           H  
ATOM   1386 2HA  GLY A  89      14.198  14.570   2.868  1.00  0.67           H  
ATOM   1387  N   GLN A  90      16.646  13.815   2.476  1.00  0.68           N  
ATOM   1388  CA  GLN A  90      17.879  13.056   2.305  1.00  0.68           C  
ATOM   1389  C   GLN A  90      18.182  12.156   3.497  1.00  0.68           C  
ATOM   1390  O   GLN A  90      17.766  12.437   4.623  1.00  0.68           O  
ATOM   1391  CB  GLN A  90      19.059  13.996   2.040  1.00  0.68           C  
ATOM   1392  CG  GLN A  90      18.909  14.793   0.762  1.00  0.68           C  
ATOM   1393  CD  GLN A  90      20.073  15.679   0.450  1.00  0.68           C  
ATOM   1394  OE1 GLN A  90      20.637  16.360   1.316  1.00  0.68           O  
ATOM   1395  NE2 GLN A  90      20.449  15.678  -0.817  1.00  0.68           N  
ATOM   1396  H   GLN A  90      16.503  14.338   3.328  1.00  0.68           H  
ATOM   1397  HA  GLN A  90      17.758  12.412   1.440  1.00  0.68           H  
ATOM   1398 1HB  GLN A  90      19.182  14.684   2.873  1.00  0.68           H  
ATOM   1399 2HB  GLN A  90      19.974  13.405   1.956  1.00  0.68           H  
ATOM   1400 1HG  GLN A  90      18.802  14.092  -0.057  1.00  0.68           H  
ATOM   1401 2HG  GLN A  90      18.026  15.419   0.830  1.00  0.68           H  
ATOM   1402 1HE2 GLN A  90      21.218  16.240  -1.119  1.00  0.68           H  
ATOM   1403 2HE2 GLN A  90      19.955  15.081  -1.477  1.00  0.68           H  
ATOM   1404  N   THR A  91      18.935  11.088   3.232  1.00  0.70           N  
ATOM   1405  CA  THR A  91      19.373  10.148   4.265  1.00  0.70           C  
ATOM   1406  C   THR A  91      20.774   9.598   3.985  1.00  0.70           C  
ATOM   1407  O   THR A  91      21.187   9.473   2.833  1.00  0.70           O  
ATOM   1408  CB  THR A  91      18.388   8.972   4.377  1.00  0.70           C  
ATOM   1409  OG1 THR A  91      18.762   8.134   5.475  1.00  0.70           O  
ATOM   1410  CG2 THR A  91      18.384   8.164   3.120  1.00  0.70           C  
ATOM   1411  H   THR A  91      19.201  10.930   2.261  1.00  0.70           H  
ATOM   1412  HA  THR A  91      19.401  10.672   5.221  1.00  0.70           H  
ATOM   1413  HB  THR A  91      17.381   9.357   4.549  1.00  0.70           H  
ATOM   1414  HG1 THR A  91      19.694   7.897   5.396  1.00  0.70           H  
ATOM   1415 1HG2 THR A  91      17.680   7.353   3.236  1.00  0.70           H  
ATOM   1416 2HG2 THR A  91      18.084   8.797   2.282  1.00  0.70           H  
ATOM   1417 3HG2 THR A  91      19.380   7.761   2.939  1.00  0.70           H  
ATOM   1418  N   THR A  92      21.500   9.241   5.045  1.00  0.75           N  
ATOM   1419  CA  THR A  92      22.845   8.679   4.874  1.00  0.75           C  
ATOM   1420  C   THR A  92      22.975   7.265   5.443  1.00  0.75           C  
ATOM   1421  O   THR A  92      22.490   6.976   6.538  1.00  0.75           O  
ATOM   1422  CB  THR A  92      23.922   9.605   5.494  1.00  0.75           C  
ATOM   1423  OG1 THR A  92      23.888  10.897   4.836  1.00  0.75           O  
ATOM   1424  CG2 THR A  92      25.326   9.011   5.330  1.00  0.75           C  
ATOM   1425  H   THR A  92      21.122   9.366   5.976  1.00  0.75           H  
ATOM   1426  HA  THR A  92      23.049   8.611   3.813  1.00  0.75           H  
ATOM   1427  HB  THR A  92      23.711   9.739   6.552  1.00  0.75           H  
ATOM   1428  HG1 THR A  92      24.303  10.828   3.976  1.00  0.75           H  
ATOM   1429 1HG2 THR A  92      26.048   9.688   5.770  1.00  0.75           H  
ATOM   1430 2HG2 THR A  92      25.386   8.052   5.825  1.00  0.75           H  
ATOM   1431 3HG2 THR A  92      25.550   8.886   4.275  1.00  0.75           H  
ATOM   1432  N   HIS A  93      23.616   6.391   4.669  1.00  0.81           N  
ATOM   1433  CA  HIS A  93      23.872   5.014   5.053  1.00  0.81           C  
ATOM   1434  C   HIS A  93      25.317   4.828   5.487  1.00  0.81           C  
ATOM   1435  O   HIS A  93      26.254   5.144   4.749  1.00  0.81           O  
ATOM   1436  CB  HIS A  93      23.559   4.051   3.908  1.00  0.81           C  
ATOM   1437  CG  HIS A  93      23.767   2.596   4.250  1.00  0.81           C  
ATOM   1438  ND1 HIS A  93      22.927   1.897   5.088  1.00  0.81           N  
ATOM   1439  CD2 HIS A  93      24.707   1.717   3.846  1.00  0.81           C  
ATOM   1440  CE1 HIS A  93      23.341   0.643   5.175  1.00  0.81           C  
ATOM   1441  NE2 HIS A  93      24.419   0.510   4.432  1.00  0.81           N  
ATOM   1442  H   HIS A  93      23.970   6.725   3.779  1.00  0.81           H  
ATOM   1443  HA  HIS A  93      23.236   4.748   5.896  1.00  0.81           H  
ATOM   1444 1HB  HIS A  93      22.521   4.182   3.587  1.00  0.81           H  
ATOM   1445 2HB  HIS A  93      24.203   4.285   3.062  1.00  0.81           H  
ATOM   1446  HD2 HIS A  93      25.526   1.932   3.179  1.00  0.81           H  
ATOM   1447  HE1 HIS A  93      22.877  -0.144   5.757  1.00  0.81           H  
ATOM   1448  HE2 HIS A  93      24.965  -0.363   4.296  1.00  0.81           H  
ATOM   1449  N   ARG A  94      25.481   4.346   6.719  1.00  0.87           N  
ATOM   1450  CA  ARG A  94      26.783   4.074   7.330  1.00  0.87           C  
ATOM   1451  C   ARG A  94      26.879   2.616   7.788  1.00  0.87           C  
ATOM   1452  O   ARG A  94      27.711   2.263   8.627  1.00  0.87           O  
ATOM   1453  CB  ARG A  94      27.027   4.984   8.522  1.00  0.87           C  
ATOM   1454  CG  ARG A  94      27.032   6.474   8.221  1.00  0.87           C  
ATOM   1455  CD  ARG A  94      28.212   6.877   7.394  1.00  0.87           C  
ATOM   1456  NE  ARG A  94      28.213   8.306   7.136  1.00  0.87           N  
ATOM   1457  CZ  ARG A  94      29.155   8.970   6.440  1.00  0.87           C  
ATOM   1458  NH1 ARG A  94      30.185   8.333   5.935  1.00  0.87           N  
ATOM   1459  NH2 ARG A  94      29.042  10.277   6.268  1.00  0.87           N  
ATOM   1460  H   ARG A  94      24.652   4.146   7.261  1.00  0.87           H  
ATOM   1461  HA  ARG A  94      27.564   4.253   6.588  1.00  0.87           H  
ATOM   1462 1HB  ARG A  94      26.265   4.803   9.277  1.00  0.87           H  
ATOM   1463 2HB  ARG A  94      27.992   4.738   8.964  1.00  0.87           H  
ATOM   1464 1HG  ARG A  94      26.125   6.738   7.684  1.00  0.87           H  
ATOM   1465 2HG  ARG A  94      27.069   7.031   9.157  1.00  0.87           H  
ATOM   1466 1HD  ARG A  94      29.136   6.620   7.911  1.00  0.87           H  
ATOM   1467 2HD  ARG A  94      28.181   6.355   6.433  1.00  0.87           H  
ATOM   1468  HE  ARG A  94      27.442   8.845   7.505  1.00  0.87           H  
ATOM   1469 1HH1 ARG A  94      30.289   7.320   6.064  1.00  0.87           H  
ATOM   1470 2HH1 ARG A  94      30.887   8.841   5.419  1.00  0.87           H  
ATOM   1471 1HH2 ARG A  94      28.252  10.772   6.658  1.00  0.87           H  
ATOM   1472 2HH2 ARG A  94      29.747  10.779   5.749  1.00  0.87           H  
ATOM   1473  N   GLY A  95      25.961   1.798   7.294  1.00  0.94           N  
ATOM   1474  CA  GLY A  95      25.877   0.384   7.635  1.00  0.94           C  
ATOM   1475  C   GLY A  95      26.711  -0.458   6.665  1.00  0.94           C  
ATOM   1476  O   GLY A  95      27.569   0.070   5.966  1.00  0.94           O  
ATOM   1477  H   GLY A  95      25.308   2.167   6.616  1.00  0.94           H  
ATOM   1478 1HA  GLY A  95      26.234   0.242   8.654  1.00  0.94           H  
ATOM   1479 2HA  GLY A  95      24.832   0.080   7.610  1.00  0.94           H  
ATOM   1480  N   PRO A  96      26.498  -1.779   6.628  1.00  1.02           N  
ATOM   1481  CA  PRO A  96      27.183  -2.757   5.795  1.00  1.02           C  
ATOM   1482  C   PRO A  96      27.005  -2.457   4.316  1.00  1.02           C  
ATOM   1483  O   PRO A  96      26.018  -1.841   3.916  1.00  1.02           O  
ATOM   1484  CB  PRO A  96      26.478  -4.068   6.156  1.00  1.02           C  
ATOM   1485  CG  PRO A  96      25.888  -3.828   7.528  1.00  1.02           C  
ATOM   1486  CD  PRO A  96      25.491  -2.371   7.526  1.00  1.02           C  
ATOM   1487  HA  PRO A  96      28.250  -2.787   6.064  1.00  1.02           H  
ATOM   1488 1HB  PRO A  96      25.714  -4.296   5.391  1.00  1.02           H  
ATOM   1489 2HB  PRO A  96      27.200  -4.897   6.140  1.00  1.02           H  
ATOM   1490 1HG  PRO A  96      25.028  -4.497   7.694  1.00  1.02           H  
ATOM   1491 2HG  PRO A  96      26.630  -4.066   8.305  1.00  1.02           H  
ATOM   1492 1HD  PRO A  96      24.468  -2.242   7.116  1.00  1.02           H  
ATOM   1493 2HD  PRO A  96      25.586  -1.987   8.542  1.00  1.02           H  
ATOM   1494  N   SER A  97      27.961  -2.872   3.494  1.00  1.10           N  
ATOM   1495  CA  SER A  97      27.800  -2.667   2.058  1.00  1.10           C  
ATOM   1496  C   SER A  97      26.529  -3.358   1.586  1.00  1.10           C  
ATOM   1497  O   SER A  97      26.294  -4.518   1.927  1.00  1.10           O  
ATOM   1498  CB  SER A  97      28.987  -3.246   1.311  1.00  1.10           C  
ATOM   1499  OG  SER A  97      28.808  -3.143  -0.075  1.00  1.10           O  
ATOM   1500  H   SER A  97      28.777  -3.350   3.851  1.00  1.10           H  
ATOM   1501  HA  SER A  97      27.715  -1.597   1.855  1.00  1.10           H  
ATOM   1502 1HB  SER A  97      29.896  -2.721   1.603  1.00  1.10           H  
ATOM   1503 2HB  SER A  97      29.108  -4.292   1.585  1.00  1.10           H  
ATOM   1504  HG  SER A  97      27.898  -3.430  -0.247  1.00  1.10           H  
ATOM   1505  N   LEU A  98      25.728  -2.658   0.794  1.00  1.17           N  
ATOM   1506  CA  LEU A  98      24.484  -3.213   0.276  1.00  1.17           C  
ATOM   1507  C   LEU A  98      24.530  -3.416  -1.228  1.00  1.17           C  
ATOM   1508  O   LEU A  98      25.297  -2.750  -1.924  1.00  1.17           O  
ATOM   1509  CB  LEU A  98      23.305  -2.302   0.626  1.00  1.17           C  
ATOM   1510  CG  LEU A  98      23.101  -1.999   2.118  1.00  1.17           C  
ATOM   1511  CD1 LEU A  98      21.935  -1.060   2.263  1.00  1.17           C  
ATOM   1512  CD2 LEU A  98      22.881  -3.269   2.890  1.00  1.17           C  
ATOM   1513  H   LEU A  98      25.978  -1.703   0.569  1.00  1.17           H  
ATOM   1514  HA  LEU A  98      24.315  -4.183   0.742  1.00  1.17           H  
ATOM   1515 1HB  LEU A  98      23.436  -1.350   0.110  1.00  1.17           H  
ATOM   1516 2HB  LEU A  98      22.396  -2.760   0.254  1.00  1.17           H  
ATOM   1517  HG  LEU A  98      23.982  -1.504   2.506  1.00  1.17           H  
ATOM   1518 1HD1 LEU A  98      21.776  -0.814   3.313  1.00  1.17           H  
ATOM   1519 2HD1 LEU A  98      22.169  -0.160   1.708  1.00  1.17           H  
ATOM   1520 3HD1 LEU A  98      21.031  -1.524   1.863  1.00  1.17           H  
ATOM   1521 1HD2 LEU A  98      22.753  -3.025   3.941  1.00  1.17           H  
ATOM   1522 2HD2 LEU A  98      21.991  -3.766   2.520  1.00  1.17           H  
ATOM   1523 3HD2 LEU A  98      23.742  -3.926   2.776  1.00  1.17           H  
ATOM   1524  N   ASN A  99      23.693  -4.317  -1.726  1.00  1.21           N  
ATOM   1525  CA  ASN A  99      23.537  -4.496  -3.164  1.00  1.21           C  
ATOM   1526  C   ASN A  99      22.479  -3.501  -3.619  1.00  1.21           C  
ATOM   1527  O   ASN A  99      21.637  -3.103  -2.818  1.00  1.21           O  
ATOM   1528  CB  ASN A  99      23.158  -5.926  -3.498  1.00  1.21           C  
ATOM   1529  CG  ASN A  99      24.279  -6.894  -3.187  1.00  1.21           C  
ATOM   1530  OD1 ASN A  99      25.448  -6.628  -3.487  1.00  1.21           O  
ATOM   1531  ND2 ASN A  99      23.943  -8.010  -2.593  1.00  1.21           N  
ATOM   1532  H   ASN A  99      23.125  -4.862  -1.093  1.00  1.21           H  
ATOM   1533  HA  ASN A  99      24.472  -4.245  -3.667  1.00  1.21           H  
ATOM   1534 1HB  ASN A  99      22.273  -6.210  -2.926  1.00  1.21           H  
ATOM   1535 2HB  ASN A  99      22.905  -6.000  -4.555  1.00  1.21           H  
ATOM   1536 1HD2 ASN A  99      24.646  -8.687  -2.367  1.00  1.21           H  
ATOM   1537 2HD2 ASN A  99      22.988  -8.193  -2.372  1.00  1.21           H  
ATOM   1538  N   SER A 100      22.454  -3.147  -4.900  1.00  1.21           N  
ATOM   1539  CA  SER A 100      21.470  -2.167  -5.382  1.00  1.21           C  
ATOM   1540  C   SER A 100      20.018  -2.551  -5.100  1.00  1.21           C  
ATOM   1541  O   SER A 100      19.188  -1.700  -4.789  1.00  1.21           O  
ATOM   1542  CB  SER A 100      21.661  -1.927  -6.860  1.00  1.21           C  
ATOM   1543  OG  SER A 100      22.890  -1.297  -7.094  1.00  1.21           O  
ATOM   1544  H   SER A 100      23.149  -3.511  -5.535  1.00  1.21           H  
ATOM   1545  HA  SER A 100      21.667  -1.226  -4.872  1.00  1.21           H  
ATOM   1546 1HB  SER A 100      21.619  -2.873  -7.397  1.00  1.21           H  
ATOM   1547 2HB  SER A 100      20.851  -1.301  -7.230  1.00  1.21           H  
ATOM   1548  HG  SER A 100      22.882  -0.497  -6.536  1.00  1.21           H  
ATOM   1549  N   ASN A 101      19.712  -3.837  -5.149  1.00  1.17           N  
ATOM   1550  CA  ASN A 101      18.353  -4.311  -4.910  1.00  1.17           C  
ATOM   1551  C   ASN A 101      17.863  -3.987  -3.487  1.00  1.17           C  
ATOM   1552  O   ASN A 101      16.661  -3.984  -3.222  1.00  1.17           O  
ATOM   1553  CB  ASN A 101      18.285  -5.806  -5.146  1.00  1.17           C  
ATOM   1554  CG  ASN A 101      18.395  -6.174  -6.605  1.00  1.17           C  
ATOM   1555  OD1 ASN A 101      18.189  -5.346  -7.500  1.00  1.17           O  
ATOM   1556  ND2 ASN A 101      18.722  -7.415  -6.861  1.00  1.17           N  
ATOM   1557  H   ASN A 101      20.435  -4.499  -5.383  1.00  1.17           H  
ATOM   1558  HA  ASN A 101      17.683  -3.807  -5.608  1.00  1.17           H  
ATOM   1559 1HB  ASN A 101      19.090  -6.295  -4.594  1.00  1.17           H  
ATOM   1560 2HB  ASN A 101      17.342  -6.189  -4.756  1.00  1.17           H  
ATOM   1561 1HD2 ASN A 101      18.812  -7.722  -7.809  1.00  1.17           H  
ATOM   1562 2HD2 ASN A 101      18.881  -8.055  -6.111  1.00  1.17           H  
ATOM   1563  N   GLN A 102      18.803  -3.788  -2.558  1.00  1.08           N  
ATOM   1564  CA  GLN A 102      18.514  -3.510  -1.161  1.00  1.08           C  
ATOM   1565  C   GLN A 102      18.510  -2.006  -0.855  1.00  1.08           C  
ATOM   1566  O   GLN A 102      18.222  -1.595   0.277  1.00  1.08           O  
ATOM   1567  CB  GLN A 102      19.567  -4.193  -0.291  1.00  1.08           C  
ATOM   1568  CG  GLN A 102      19.592  -5.702  -0.397  1.00  1.08           C  
ATOM   1569  CD  GLN A 102      20.718  -6.303   0.414  1.00  1.08           C  
ATOM   1570  OE1 GLN A 102      21.006  -5.832   1.513  1.00  1.08           O  
ATOM   1571  NE2 GLN A 102      21.356  -7.341  -0.115  1.00  1.08           N  
ATOM   1572  H   GLN A 102      19.781  -3.768  -2.832  1.00  1.08           H  
ATOM   1573  HA  GLN A 102      17.530  -3.910  -0.925  1.00  1.08           H  
ATOM   1574 1HB  GLN A 102      20.545  -3.831  -0.586  1.00  1.08           H  
ATOM   1575 2HB  GLN A 102      19.417  -3.921   0.754  1.00  1.08           H  
ATOM   1576 1HG  GLN A 102      18.646  -6.100  -0.032  1.00  1.08           H  
ATOM   1577 2HG  GLN A 102      19.737  -5.976  -1.442  1.00  1.08           H  
ATOM   1578 1HE2 GLN A 102      22.104  -7.782   0.387  1.00  1.08           H  
ATOM   1579 2HE2 GLN A 102      21.078  -7.691  -1.009  1.00  1.08           H  
ATOM   1580  N   GLU A 103      18.846  -1.171  -1.843  1.00  0.98           N  
ATOM   1581  CA  GLU A 103      18.959   0.258  -1.577  1.00  0.98           C  
ATOM   1582  C   GLU A 103      17.609   0.935  -1.595  1.00  0.98           C  
ATOM   1583  O   GLU A 103      17.132   1.433  -2.616  1.00  0.98           O  
ATOM   1584  CB  GLU A 103      19.938   0.962  -2.531  1.00  0.98           C  
ATOM   1585  CG  GLU A 103      21.423   0.538  -2.368  1.00  0.98           C  
ATOM   1586  CD  GLU A 103      22.398   1.284  -3.305  1.00  0.98           C  
ATOM   1587  OE1 GLU A 103      22.332   1.085  -4.499  1.00  0.98           O  
ATOM   1588  OE2 GLU A 103      23.211   2.043  -2.811  1.00  0.98           O  
ATOM   1589  H   GLU A 103      19.027  -1.515  -2.784  1.00  0.98           H  
ATOM   1590  HA  GLU A 103      19.364   0.375  -0.579  1.00  0.98           H  
ATOM   1591 1HB  GLU A 103      19.645   0.762  -3.562  1.00  0.98           H  
ATOM   1592 2HB  GLU A 103      19.880   2.042  -2.373  1.00  0.98           H  
ATOM   1593 1HG  GLU A 103      21.720   0.727  -1.335  1.00  0.98           H  
ATOM   1594 2HG  GLU A 103      21.501  -0.531  -2.541  1.00  0.98           H  
ATOM   1595  N   CYS A 104      16.978   0.897  -0.439  1.00  0.87           N  
ATOM   1596  CA  CYS A 104      15.646   1.443  -0.252  1.00  0.87           C  
ATOM   1597  C   CYS A 104      15.576   2.488   0.848  1.00  0.87           C  
ATOM   1598  O   CYS A 104      16.138   2.309   1.930  1.00  0.87           O  
ATOM   1599  CB  CYS A 104      14.676   0.337   0.115  1.00  0.87           C  
ATOM   1600  SG  CYS A 104      14.413  -0.888  -1.156  1.00  0.87           S  
ATOM   1601  H   CYS A 104      17.446   0.412   0.319  1.00  0.87           H  
ATOM   1602  HA  CYS A 104      15.327   1.901  -1.187  1.00  0.87           H  
ATOM   1603 1HB  CYS A 104      15.063  -0.171   0.977  1.00  0.87           H  
ATOM   1604 2HB  CYS A 104      13.718   0.770   0.397  1.00  0.87           H  
ATOM   1605  N   VAL A 105      14.795   3.531   0.580  1.00  0.78           N  
ATOM   1606  CA  VAL A 105      14.479   4.569   1.553  1.00  0.78           C  
ATOM   1607  C   VAL A 105      12.968   4.674   1.619  1.00  0.78           C  
ATOM   1608  O   VAL A 105      12.312   4.688   0.578  1.00  0.78           O  
ATOM   1609  CB  VAL A 105      15.069   5.933   1.177  1.00  0.78           C  
ATOM   1610  CG1 VAL A 105      14.701   6.960   2.234  1.00  0.78           C  
ATOM   1611  CG2 VAL A 105      16.538   5.833   1.058  1.00  0.78           C  
ATOM   1612  H   VAL A 105      14.391   3.598  -0.343  1.00  0.78           H  
ATOM   1613  HA  VAL A 105      14.854   4.272   2.523  1.00  0.78           H  
ATOM   1614  HB  VAL A 105      14.651   6.261   0.226  1.00  0.78           H  
ATOM   1615 1HG1 VAL A 105      15.130   7.893   1.964  1.00  0.78           H  
ATOM   1616 2HG1 VAL A 105      13.622   7.063   2.309  1.00  0.78           H  
ATOM   1617 3HG1 VAL A 105      15.102   6.655   3.193  1.00  0.78           H  
ATOM   1618 1HG2 VAL A 105      16.952   6.803   0.789  1.00  0.78           H  
ATOM   1619 2HG2 VAL A 105      16.928   5.519   2.010  1.00  0.78           H  
ATOM   1620 3HG2 VAL A 105      16.799   5.112   0.304  1.00  0.78           H  
ATOM   1621  N   GLY A 106      12.408   4.715   2.812  1.00  0.72           N  
ATOM   1622  CA  GLY A 106      10.954   4.788   2.912  1.00  0.72           C  
ATOM   1623  C   GLY A 106      10.468   4.802   4.340  1.00  0.72           C  
ATOM   1624  O   GLY A 106      11.228   5.094   5.260  1.00  0.72           O  
ATOM   1625  H   GLY A 106      13.013   4.702   3.634  1.00  0.72           H  
ATOM   1626 1HA  GLY A 106      10.604   5.687   2.402  1.00  0.72           H  
ATOM   1627 2HA  GLY A 106      10.515   3.938   2.391  1.00  0.72           H  
ATOM   1628  N   LEU A 107       9.185   4.494   4.529  1.00  0.68           N  
ATOM   1629  CA  LEU A 107       8.608   4.517   5.867  1.00  0.68           C  
ATOM   1630  C   LEU A 107       8.857   3.202   6.604  1.00  0.68           C  
ATOM   1631  O   LEU A 107       8.531   2.129   6.087  1.00  0.68           O  
ATOM   1632  CB  LEU A 107       7.095   4.732   5.786  1.00  0.68           C  
ATOM   1633  CG  LEU A 107       6.614   6.030   5.147  1.00  0.68           C  
ATOM   1634  CD1 LEU A 107       5.139   6.017   5.038  1.00  0.68           C  
ATOM   1635  CD2 LEU A 107       7.027   7.195   5.991  1.00  0.68           C  
ATOM   1636  H   LEU A 107       8.607   4.255   3.736  1.00  0.68           H  
ATOM   1637  HA  LEU A 107       9.058   5.331   6.426  1.00  0.68           H  
ATOM   1638 1HB  LEU A 107       6.658   3.905   5.230  1.00  0.68           H  
ATOM   1639 2HB  LEU A 107       6.702   4.706   6.795  1.00  0.68           H  
ATOM   1640  HG  LEU A 107       7.036   6.109   4.157  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 107       4.805   6.943   4.586  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 107       4.816   5.182   4.434  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 107       4.725   5.926   6.039  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 107       6.697   8.129   5.532  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 107       6.588   7.106   6.965  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 107       8.087   7.181   6.081  1.00  0.68           H  
ATOM   1647  N   PHE A 108       9.390   3.309   7.819  1.00  0.67           N  
ATOM   1648  CA  PHE A 108       9.698   2.186   8.715  1.00  0.67           C  
ATOM   1649  C   PHE A 108       9.014   2.319  10.062  1.00  0.67           C  
ATOM   1650  O   PHE A 108       8.826   3.432  10.554  1.00  0.67           O  
ATOM   1651  CB  PHE A 108      11.207   2.133   8.960  1.00  0.67           C  
ATOM   1652  CG  PHE A 108      12.015   1.744   7.781  1.00  0.67           C  
ATOM   1653  CD1 PHE A 108      12.265   2.635   6.809  1.00  0.67           C  
ATOM   1654  CD2 PHE A 108      12.591   0.505   7.688  1.00  0.67           C  
ATOM   1655  CE1 PHE A 108      13.021   2.302   5.731  1.00  0.67           C  
ATOM   1656  CE2 PHE A 108      13.364   0.162   6.617  1.00  0.67           C  
ATOM   1657  CZ  PHE A 108      13.568   1.083   5.631  1.00  0.67           C  
ATOM   1658  H   PHE A 108       9.625   4.251   8.132  1.00  0.67           H  
ATOM   1659  HA  PHE A 108       9.361   1.267   8.248  1.00  0.67           H  
ATOM   1660 1HB  PHE A 108      11.514   3.115   9.287  1.00  0.67           H  
ATOM   1661 2HB  PHE A 108      11.417   1.432   9.772  1.00  0.67           H  
ATOM   1662  HD1 PHE A 108      11.840   3.622   6.901  1.00  0.67           H  
ATOM   1663  HD2 PHE A 108      12.435  -0.208   8.482  1.00  0.67           H  
ATOM   1664  HE1 PHE A 108      13.186   3.015   4.954  1.00  0.67           H  
ATOM   1665  HE2 PHE A 108      13.808  -0.832   6.562  1.00  0.67           H  
ATOM   1666  HZ  PHE A 108      14.163   0.860   4.777  1.00  0.67           H  
ATOM   1667  N   TYR A 109       8.666   1.193  10.677  1.00  0.68           N  
ATOM   1668  CA  TYR A 109       8.163   1.221  12.037  1.00  0.68           C  
ATOM   1669  C   TYR A 109       9.319   1.052  12.978  1.00  0.68           C  
ATOM   1670  O   TYR A 109      10.099   0.112  12.813  1.00  0.68           O  
ATOM   1671  CB  TYR A 109       7.225   0.079  12.373  1.00  0.68           C  
ATOM   1672  CG  TYR A 109       5.916   0.053  11.753  1.00  0.68           C  
ATOM   1673  CD1 TYR A 109       5.554  -1.033  11.020  1.00  0.68           C  
ATOM   1674  CD2 TYR A 109       5.060   1.104  11.911  1.00  0.68           C  
ATOM   1675  CE1 TYR A 109       4.325  -1.080  10.480  1.00  0.68           C  
ATOM   1676  CE2 TYR A 109       3.815   1.050  11.338  1.00  0.68           C  
ATOM   1677  CZ  TYR A 109       3.454  -0.039  10.643  1.00  0.68           C  
ATOM   1678  OH  TYR A 109       2.217  -0.106  10.093  1.00  0.68           O  
ATOM   1679  H   TYR A 109       8.807   0.310  10.207  1.00  0.68           H  
ATOM   1680  HA  TYR A 109       7.681   2.175  12.228  1.00  0.68           H  
ATOM   1681 1HB  TYR A 109       7.723  -0.860  12.123  1.00  0.68           H  
ATOM   1682 2HB  TYR A 109       7.072   0.071  13.455  1.00  0.68           H  
ATOM   1683  HD1 TYR A 109       6.245  -1.868  10.892  1.00  0.68           H  
ATOM   1684  HD2 TYR A 109       5.377   1.971  12.489  1.00  0.68           H  
ATOM   1685  HE1 TYR A 109       4.030  -1.936   9.927  1.00  0.68           H  
ATOM   1686  HE2 TYR A 109       3.114   1.862  11.440  1.00  0.68           H  
ATOM   1687  HH  TYR A 109       1.690   0.638  10.404  1.00  0.68           H  
ATOM   1688  N   GLN A 110       9.426   1.899  13.987  1.00  0.71           N  
ATOM   1689  CA  GLN A 110      10.501   1.723  14.948  1.00  0.71           C  
ATOM   1690  C   GLN A 110       9.941   1.824  16.380  1.00  0.71           C  
ATOM   1691  O   GLN A 110       9.014   2.587  16.633  1.00  0.71           O  
ATOM   1692  CB  GLN A 110      11.636   2.732  14.652  1.00  0.71           C  
ATOM   1693  CG  GLN A 110      12.246   2.538  13.200  1.00  0.71           C  
ATOM   1694  CD  GLN A 110      13.503   3.348  12.846  1.00  0.71           C  
ATOM   1695  OE1 GLN A 110      13.507   4.584  12.831  1.00  0.71           O  
ATOM   1696  NE2 GLN A 110      14.587   2.633  12.533  1.00  0.71           N  
ATOM   1697  H   GLN A 110       8.766   2.673  14.054  1.00  0.71           H  
ATOM   1698  HA  GLN A 110      10.910   0.734  14.796  1.00  0.71           H  
ATOM   1699 1HB  GLN A 110      11.251   3.754  14.731  1.00  0.71           H  
ATOM   1700 2HB  GLN A 110      12.431   2.623  15.379  1.00  0.71           H  
ATOM   1701 1HG  GLN A 110      12.473   1.502  13.058  1.00  0.71           H  
ATOM   1702 2HG  GLN A 110      11.480   2.840  12.478  1.00  0.71           H  
ATOM   1703 1HE2 GLN A 110      15.460   3.098  12.264  1.00  0.71           H  
ATOM   1704 2HE2 GLN A 110      14.557   1.631  12.546  1.00  0.71           H  
ATOM   1705  N   PRO A 111      10.493   1.087  17.360  1.00  0.75           N  
ATOM   1706  CA  PRO A 111      10.074   1.066  18.762  1.00  0.75           C  
ATOM   1707  C   PRO A 111      10.618   2.221  19.595  1.00  0.75           C  
ATOM   1708  O   PRO A 111      10.514   2.217  20.821  1.00  0.75           O  
ATOM   1709  CB  PRO A 111      10.647  -0.266  19.236  1.00  0.75           C  
ATOM   1710  CG  PRO A 111      11.933  -0.415  18.438  1.00  0.75           C  
ATOM   1711  CD  PRO A 111      11.606   0.144  17.061  1.00  0.75           C  
ATOM   1712  HA  PRO A 111       8.977   1.054  18.812  1.00  0.75           H  
ATOM   1713 1HB  PRO A 111      10.818  -0.228  20.320  1.00  0.75           H  
ATOM   1714 2HB  PRO A 111       9.929  -1.078  19.055  1.00  0.75           H  
ATOM   1715 1HG  PRO A 111      12.745   0.143  18.931  1.00  0.75           H  
ATOM   1716 2HG  PRO A 111      12.245  -1.467  18.407  1.00  0.75           H  
ATOM   1717 1HD  PRO A 111      12.479   0.667  16.656  1.00  0.75           H  
ATOM   1718 2HD  PRO A 111      11.278  -0.689  16.421  1.00  0.75           H  
ATOM   1719  N   ASN A 112      11.269   3.170  18.941  1.00  0.81           N  
ATOM   1720  CA  ASN A 112      11.879   4.286  19.630  1.00  0.81           C  
ATOM   1721  C   ASN A 112      12.041   5.444  18.663  1.00  0.81           C  
ATOM   1722  O   ASN A 112      12.379   5.246  17.496  1.00  0.81           O  
ATOM   1723  CB  ASN A 112      13.207   3.894  20.239  1.00  0.81           C  
ATOM   1724  CG  ASN A 112      13.690   4.908  21.242  1.00  0.81           C  
ATOM   1725  OD1 ASN A 112      14.286   5.951  20.910  1.00  0.81           O  
ATOM   1726  ND2 ASN A 112      13.441   4.617  22.498  1.00  0.81           N  
ATOM   1727  H   ASN A 112      11.329   3.136  17.938  1.00  0.81           H  
ATOM   1728  HA  ASN A 112      11.210   4.616  20.426  1.00  0.81           H  
ATOM   1729 1HB  ASN A 112      13.121   2.924  20.728  1.00  0.81           H  
ATOM   1730 2HB  ASN A 112      13.955   3.797  19.447  1.00  0.81           H  
ATOM   1731 1HD2 ASN A 112      13.730   5.243  23.221  1.00  0.81           H  
ATOM   1732 2HD2 ASN A 112      12.962   3.769  22.735  1.00  0.81           H  
ATOM   1733  N   SER A 113      11.852   6.661  19.156  1.00  0.87           N  
ATOM   1734  CA  SER A 113      12.000   7.858  18.331  1.00  0.87           C  
ATOM   1735  C   SER A 113      13.425   8.046  17.775  1.00  0.87           C  
ATOM   1736  O   SER A 113      13.622   8.745  16.781  1.00  0.87           O  
ATOM   1737  CB  SER A 113      11.585   9.067  19.141  1.00  0.87           C  
ATOM   1738  OG  SER A 113      12.463   9.283  20.212  1.00  0.87           O  
ATOM   1739  H   SER A 113      11.583   6.768  20.122  1.00  0.87           H  
ATOM   1740  HA  SER A 113      11.317   7.768  17.485  1.00  0.87           H  
ATOM   1741 1HB  SER A 113      11.573   9.945  18.504  1.00  0.87           H  
ATOM   1742 2HB  SER A 113      10.578   8.924  19.515  1.00  0.87           H  
ATOM   1743  HG  SER A 113      13.281   9.597  19.818  1.00  0.87           H  
ATOM   1744  N   SER A 114      14.422   7.403  18.399  1.00  0.93           N  
ATOM   1745  CA  SER A 114      15.804   7.465  17.933  1.00  0.93           C  
ATOM   1746  C   SER A 114      16.082   6.436  16.827  1.00  0.93           C  
ATOM   1747  O   SER A 114      17.184   6.388  16.277  1.00  0.93           O  
ATOM   1748  CB  SER A 114      16.770   7.279  19.090  1.00  0.93           C  
ATOM   1749  OG  SER A 114      16.670   6.002  19.646  1.00  0.93           O  
ATOM   1750  H   SER A 114      14.225   6.847  19.228  1.00  0.93           H  
ATOM   1751  HA  SER A 114      15.975   8.458  17.514  1.00  0.93           H  
ATOM   1752 1HB  SER A 114      17.787   7.442  18.737  1.00  0.93           H  
ATOM   1753 2HB  SER A 114      16.565   8.025  19.856  1.00  0.93           H  
ATOM   1754  HG  SER A 114      15.789   5.959  20.052  1.00  0.93           H  
ATOM   1755  N   GLY A 115      15.090   5.599  16.522  1.00  0.98           N  
ATOM   1756  CA  GLY A 115      15.206   4.549  15.521  1.00  0.98           C  
ATOM   1757  C   GLY A 115      16.284   3.546  15.872  1.00  0.98           C  
ATOM   1758  O   GLY A 115      16.263   3.007  16.975  1.00  0.98           O  
ATOM   1759  H   GLY A 115      14.193   5.687  16.991  1.00  0.98           H  
ATOM   1760 1HA  GLY A 115      14.250   4.041  15.460  1.00  0.98           H  
ATOM   1761 2HA  GLY A 115      15.394   4.983  14.551  1.00  0.98           H  
ATOM   1762  N   ILE A 116      17.209   3.267  14.926  1.00  1.00           N  
ATOM   1763  CA  ILE A 116      18.374   2.341  15.011  1.00  1.00           C  
ATOM   1764  C   ILE A 116      18.195   0.888  15.542  1.00  1.00           C  
ATOM   1765  O   ILE A 116      18.998   0.015  15.206  1.00  1.00           O  
ATOM   1766  CB  ILE A 116      19.558   3.006  15.774  1.00  1.00           C  
ATOM   1767  CG1 ILE A 116      19.216   3.353  17.241  1.00  1.00           C  
ATOM   1768  CG2 ILE A 116      19.962   4.268  15.045  1.00  1.00           C  
ATOM   1769  CD1 ILE A 116      20.408   3.774  18.046  1.00  1.00           C  
ATOM   1770  H   ILE A 116      17.113   3.726  14.021  1.00  1.00           H  
ATOM   1771  HA  ILE A 116      18.727   2.231  13.986  1.00  1.00           H  
ATOM   1772  HB  ILE A 116      20.400   2.319  15.791  1.00  1.00           H  
ATOM   1773 1HG1 ILE A 116      18.521   4.186  17.269  1.00  1.00           H  
ATOM   1774 2HG1 ILE A 116      18.762   2.491  17.722  1.00  1.00           H  
ATOM   1775 1HG2 ILE A 116      20.809   4.729  15.549  1.00  1.00           H  
ATOM   1776 2HG2 ILE A 116      20.239   4.011  14.031  1.00  1.00           H  
ATOM   1777 3HG2 ILE A 116      19.122   4.965  15.039  1.00  1.00           H  
ATOM   1778 1HD1 ILE A 116      20.089   4.010  19.062  1.00  1.00           H  
ATOM   1779 2HD1 ILE A 116      21.135   2.964  18.070  1.00  1.00           H  
ATOM   1780 3HD1 ILE A 116      20.857   4.656  17.593  1.00  1.00           H  
ATOM   1781  N   SER A 117      17.171   0.611  16.334  1.00  0.99           N  
ATOM   1782  CA  SER A 117      16.921  -0.722  16.850  1.00  0.99           C  
ATOM   1783  C   SER A 117      16.811  -1.765  15.735  1.00  0.99           C  
ATOM   1784  O   SER A 117      16.113  -1.528  14.748  1.00  0.99           O  
ATOM   1785  CB  SER A 117      15.597  -0.755  17.593  1.00  0.99           C  
ATOM   1786  OG  SER A 117      15.270  -2.083  17.977  1.00  0.99           O  
ATOM   1787  H   SER A 117      16.582   1.370  16.620  1.00  0.99           H  
ATOM   1788  HA  SER A 117      17.715  -0.939  17.550  1.00  0.99           H  
ATOM   1789 1HB  SER A 117      15.651  -0.115  18.475  1.00  0.99           H  
ATOM   1790 2HB  SER A 117      14.816  -0.356  16.948  1.00  0.99           H  
ATOM   1791  HG  SER A 117      15.894  -2.311  18.676  1.00  0.99           H  
ATOM   1792  N   PRO A 118      17.371  -2.981  15.923  1.00  0.94           N  
ATOM   1793  CA  PRO A 118      17.263  -4.132  15.039  1.00  0.94           C  
ATOM   1794  C   PRO A 118      15.814  -4.544  14.777  1.00  0.94           C  
ATOM   1795  O   PRO A 118      15.542  -5.293  13.837  1.00  0.94           O  
ATOM   1796  CB  PRO A 118      18.000  -5.230  15.813  1.00  0.94           C  
ATOM   1797  CG  PRO A 118      18.983  -4.499  16.680  1.00  0.94           C  
ATOM   1798  CD  PRO A 118      18.297  -3.212  17.065  1.00  0.94           C  
ATOM   1799  HA  PRO A 118      17.778  -3.900  14.098  1.00  0.94           H  
ATOM   1800 1HB  PRO A 118      17.276  -5.823  16.395  1.00  0.94           H  
ATOM   1801 2HB  PRO A 118      18.485  -5.921  15.109  1.00  0.94           H  
ATOM   1802 1HG  PRO A 118      19.246  -5.116  17.553  1.00  0.94           H  
ATOM   1803 2HG  PRO A 118      19.916  -4.324  16.123  1.00  0.94           H  
ATOM   1804 1HD  PRO A 118      17.755  -3.318  18.013  1.00  0.94           H  
ATOM   1805 2HD  PRO A 118      19.090  -2.448  17.096  1.00  0.94           H  
ATOM   1806  N   ARG A 119      14.885  -4.108  15.640  1.00  0.89           N  
ATOM   1807  CA  ARG A 119      13.488  -4.465  15.471  1.00  0.89           C  
ATOM   1808  C   ARG A 119      12.738  -3.512  14.545  1.00  0.89           C  
ATOM   1809  O   ARG A 119      11.569  -3.749  14.238  1.00  0.89           O  
ATOM   1810  CB  ARG A 119      12.782  -4.457  16.810  1.00  0.89           C  
ATOM   1811  CG  ARG A 119      13.256  -5.505  17.794  1.00  0.89           C  
ATOM   1812  CD  ARG A 119      12.535  -5.397  19.094  1.00  0.89           C  
ATOM   1813  NE  ARG A 119      11.121  -5.733  18.964  1.00  0.89           N  
ATOM   1814  CZ  ARG A 119      10.189  -5.514  19.912  1.00  0.89           C  
ATOM   1815  NH1 ARG A 119      10.525  -4.951  21.052  1.00  0.89           N  
ATOM   1816  NH2 ARG A 119       8.939  -5.872  19.698  1.00  0.89           N  
ATOM   1817  H   ARG A 119      15.123  -3.491  16.417  1.00  0.89           H  
ATOM   1818  HA  ARG A 119      13.440  -5.468  15.050  1.00  0.89           H  
ATOM   1819 1HB  ARG A 119      12.919  -3.485  17.275  1.00  0.89           H  
ATOM   1820 2HB  ARG A 119      11.711  -4.598  16.658  1.00  0.89           H  
ATOM   1821 1HG  ARG A 119      13.083  -6.498  17.381  1.00  0.89           H  
ATOM   1822 2HG  ARG A 119      14.324  -5.366  17.978  1.00  0.89           H  
ATOM   1823 1HD  ARG A 119      12.983  -6.078  19.816  1.00  0.89           H  
ATOM   1824 2HD  ARG A 119      12.610  -4.373  19.463  1.00  0.89           H  
ATOM   1825  HE  ARG A 119      10.820  -6.170  18.103  1.00  0.89           H  
ATOM   1826 1HH1 ARG A 119      11.484  -4.679  21.218  1.00  0.89           H  
ATOM   1827 2HH1 ARG A 119       9.827  -4.795  21.762  1.00  0.89           H  
ATOM   1828 1HH2 ARG A 119       8.687  -6.313  18.824  1.00  0.89           H  
ATOM   1829 2HH2 ARG A 119       8.243  -5.719  20.411  1.00  0.89           H  
ATOM   1830  N   GLY A 120      13.374  -2.419  14.119  1.00  0.84           N  
ATOM   1831  CA  GLY A 120      12.671  -1.492  13.247  1.00  0.84           C  
ATOM   1832  C   GLY A 120      12.506  -2.107  11.862  1.00  0.84           C  
ATOM   1833  O   GLY A 120      13.471  -2.641  11.326  1.00  0.84           O  
ATOM   1834  H   GLY A 120      14.345  -2.234  14.372  1.00  0.84           H  
ATOM   1835 1HA  GLY A 120      11.704  -1.280  13.684  1.00  0.84           H  
ATOM   1836 2HA  GLY A 120      13.232  -0.566  13.182  1.00  0.84           H  
ATOM   1837  N   LYS A 121      11.318  -1.990  11.254  1.00  0.80           N  
ATOM   1838  CA  LYS A 121      11.073  -2.621   9.938  1.00  0.80           C  
ATOM   1839  C   LYS A 121      10.327  -1.780   8.910  1.00  0.80           C  
ATOM   1840  O   LYS A 121       9.450  -0.988   9.243  1.00  0.80           O  
ATOM   1841  CB  LYS A 121      10.278  -3.928  10.079  1.00  0.80           C  
ATOM   1842  CG  LYS A 121      10.931  -5.070  10.864  1.00  0.80           C  
ATOM   1843  CD  LYS A 121      12.105  -5.654  10.089  1.00  0.80           C  
ATOM   1844  CE  LYS A 121      12.670  -6.886  10.762  1.00  0.80           C  
ATOM   1845  NZ  LYS A 121      13.885  -7.388  10.067  1.00  0.80           N  
ATOM   1846  H   LYS A 121      10.588  -1.467  11.738  1.00  0.80           H  
ATOM   1847  HA  LYS A 121      12.042  -2.861   9.505  1.00  0.80           H  
ATOM   1848 1HB  LYS A 121       9.326  -3.706  10.562  1.00  0.80           H  
ATOM   1849 2HB  LYS A 121      10.045  -4.307   9.081  1.00  0.80           H  
ATOM   1850 1HG  LYS A 121      11.285  -4.712  11.828  1.00  0.80           H  
ATOM   1851 2HG  LYS A 121      10.198  -5.854  11.038  1.00  0.80           H  
ATOM   1852 1HD  LYS A 121      11.802  -5.906   9.071  1.00  0.80           H  
ATOM   1853 2HD  LYS A 121      12.883  -4.913  10.033  1.00  0.80           H  
ATOM   1854 1HE  LYS A 121      12.921  -6.658  11.800  1.00  0.80           H  
ATOM   1855 2HE  LYS A 121      11.911  -7.664  10.742  1.00  0.80           H  
ATOM   1856 1HZ  LYS A 121      14.216  -8.213  10.532  1.00  0.80           H  
ATOM   1857 2HZ  LYS A 121      13.678  -7.608   9.068  1.00  0.80           H  
ATOM   1858 3HZ  LYS A 121      14.622  -6.673  10.096  1.00  0.80           H  
ATOM   1859  N   LEU A 122      10.615  -2.024   7.637  1.00  0.78           N  
ATOM   1860  CA  LEU A 122       9.906  -1.340   6.550  1.00  0.78           C  
ATOM   1861  C   LEU A 122       8.400  -1.599   6.681  1.00  0.78           C  
ATOM   1862  O   LEU A 122       7.989  -2.744   6.884  1.00  0.78           O  
ATOM   1863  CB  LEU A 122      10.420  -1.834   5.184  1.00  0.78           C  
ATOM   1864  CG  LEU A 122       9.902  -1.061   3.967  1.00  0.78           C  
ATOM   1865  CD1 LEU A 122      10.486   0.337   3.968  1.00  0.78           C  
ATOM   1866  CD2 LEU A 122      10.275  -1.795   2.679  1.00  0.78           C  
ATOM   1867  H   LEU A 122      11.388  -2.660   7.423  1.00  0.78           H  
ATOM   1868  HA  LEU A 122      10.075  -0.269   6.620  1.00  0.78           H  
ATOM   1869 1HB  LEU A 122      11.507  -1.775   5.180  1.00  0.78           H  
ATOM   1870 2HB  LEU A 122      10.130  -2.875   5.062  1.00  0.78           H  
ATOM   1871  HG  LEU A 122       8.828  -0.970   4.051  1.00  0.78           H  
ATOM   1872 1HD1 LEU A 122      10.094   0.897   3.119  1.00  0.78           H  
ATOM   1873 2HD1 LEU A 122      10.219   0.843   4.888  1.00  0.78           H  
ATOM   1874 3HD1 LEU A 122      11.560   0.270   3.889  1.00  0.78           H  
ATOM   1875 1HD2 LEU A 122       9.900  -1.243   1.815  1.00  0.78           H  
ATOM   1876 2HD2 LEU A 122      11.334  -1.867   2.612  1.00  0.78           H  
ATOM   1877 3HD2 LEU A 122       9.835  -2.792   2.687  1.00  0.78           H  
ATOM   1878  N   LEU A 123       7.574  -0.550   6.573  1.00  0.80           N  
ATOM   1879  CA  LEU A 123       6.126  -0.738   6.704  1.00  0.80           C  
ATOM   1880  C   LEU A 123       5.618  -1.737   5.661  1.00  0.80           C  
ATOM   1881  O   LEU A 123       6.067  -1.714   4.509  1.00  0.80           O  
ATOM   1882  CB  LEU A 123       5.355   0.591   6.515  1.00  0.80           C  
ATOM   1883  CG  LEU A 123       4.967   1.382   7.773  1.00  0.80           C  
ATOM   1884  CD1 LEU A 123       6.143   1.782   8.500  1.00  0.80           C  
ATOM   1885  CD2 LEU A 123       4.168   2.602   7.410  1.00  0.80           C  
ATOM   1886  H   LEU A 123       7.958   0.382   6.410  1.00  0.80           H  
ATOM   1887  HA  LEU A 123       5.946  -1.106   7.708  1.00  0.80           H  
ATOM   1888 1HB  LEU A 123       5.955   1.249   5.884  1.00  0.80           H  
ATOM   1889 2HB  LEU A 123       4.429   0.361   5.989  1.00  0.80           H  
ATOM   1890  HG  LEU A 123       4.385   0.763   8.376  1.00  0.80           H  
ATOM   1891 1HD1 LEU A 123       5.865   2.322   9.400  1.00  0.80           H  
ATOM   1892 2HD1 LEU A 123       6.709   0.893   8.764  1.00  0.80           H  
ATOM   1893 3HD1 LEU A 123       6.715   2.409   7.886  1.00  0.80           H  
ATOM   1894 1HD2 LEU A 123       3.887   3.137   8.318  1.00  0.80           H  
ATOM   1895 2HD2 LEU A 123       4.756   3.251   6.777  1.00  0.80           H  
ATOM   1896 3HD2 LEU A 123       3.282   2.290   6.882  1.00  0.80           H  
ATOM   1897  N   PRO A 124       4.653  -2.599   6.014  1.00  0.84           N  
ATOM   1898  CA  PRO A 124       4.120  -3.614   5.152  1.00  0.84           C  
ATOM   1899  C   PRO A 124       3.451  -2.944   3.998  1.00  0.84           C  
ATOM   1900  O   PRO A 124       2.916  -1.843   4.128  1.00  0.84           O  
ATOM   1901  CB  PRO A 124       3.123  -4.359   6.048  1.00  0.84           C  
ATOM   1902  CG  PRO A 124       2.766  -3.369   7.121  1.00  0.84           C  
ATOM   1903  CD  PRO A 124       4.019  -2.534   7.319  1.00  0.84           C  
ATOM   1904  HA  PRO A 124       4.936  -4.273   4.815  1.00  0.84           H  
ATOM   1905 1HB  PRO A 124       2.247  -4.668   5.452  1.00  0.84           H  
ATOM   1906 2HB  PRO A 124       3.583  -5.275   6.445  1.00  0.84           H  
ATOM   1907 1HG  PRO A 124       1.923  -2.768   6.799  1.00  0.84           H  
ATOM   1908 2HG  PRO A 124       2.441  -3.895   8.024  1.00  0.84           H  
ATOM   1909 1HD  PRO A 124       3.716  -1.512   7.571  1.00  0.84           H  
ATOM   1910 2HD  PRO A 124       4.677  -2.993   8.072  1.00  0.84           H  
ATOM   1911  N   GLY A 125       3.535  -3.586   2.852  1.00  0.92           N  
ATOM   1912  CA  GLY A 125       2.936  -3.062   1.649  1.00  0.92           C  
ATOM   1913  C   GLY A 125       3.902  -2.135   0.913  1.00  0.92           C  
ATOM   1914  O   GLY A 125       3.613  -1.701  -0.197  1.00  0.92           O  
ATOM   1915  H   GLY A 125       4.012  -4.475   2.812  1.00  0.92           H  
ATOM   1916 1HA  GLY A 125       2.645  -3.887   0.999  1.00  0.92           H  
ATOM   1917 2HA  GLY A 125       2.024  -2.523   1.910  1.00  0.92           H  
ATOM   1918  N   SER A 126       5.037  -1.799   1.518  1.00  1.05           N  
ATOM   1919  CA  SER A 126       5.984  -0.913   0.858  1.00  1.05           C  
ATOM   1920  C   SER A 126       6.731  -1.522  -0.328  1.00  1.05           C  
ATOM   1921  O   SER A 126       7.162  -2.676  -0.294  1.00  1.05           O  
ATOM   1922  CB  SER A 126       6.977  -0.385   1.853  1.00  1.05           C  
ATOM   1923  OG  SER A 126       7.935   0.410   1.218  1.00  1.05           O  
ATOM   1924  H   SER A 126       5.252  -2.116   2.465  1.00  1.05           H  
ATOM   1925  HA  SER A 126       5.424  -0.082   0.476  1.00  1.05           H  
ATOM   1926 1HB  SER A 126       6.458   0.195   2.616  1.00  1.05           H  
ATOM   1927 2HB  SER A 126       7.442  -1.218   2.340  1.00  1.05           H  
ATOM   1928  HG  SER A 126       7.463   0.877   0.517  1.00  1.05           H  
ATOM   1929  N   LEU A 127       6.932  -0.693  -1.350  1.00  1.21           N  
ATOM   1930  CA  LEU A 127       7.709  -1.025  -2.535  1.00  1.21           C  
ATOM   1931  C   LEU A 127       8.866  -0.048  -2.637  1.00  1.21           C  
ATOM   1932  O   LEU A 127       8.701   1.148  -2.375  1.00  1.21           O  
ATOM   1933  CB  LEU A 127       6.855  -0.891  -3.791  1.00  1.21           C  
ATOM   1934  CG  LEU A 127       5.671  -1.820  -3.867  1.00  1.21           C  
ATOM   1935  CD1 LEU A 127       4.496  -1.149  -3.191  1.00  1.21           C  
ATOM   1936  CD2 LEU A 127       5.368  -2.142  -5.308  1.00  1.21           C  
ATOM   1937  H   LEU A 127       6.495   0.214  -1.302  1.00  1.21           H  
ATOM   1938  HA  LEU A 127       8.099  -2.037  -2.443  1.00  1.21           H  
ATOM   1939 1HB  LEU A 127       6.472   0.130  -3.841  1.00  1.21           H  
ATOM   1940 2HB  LEU A 127       7.483  -1.069  -4.662  1.00  1.21           H  
ATOM   1941  HG  LEU A 127       5.890  -2.741  -3.323  1.00  1.21           H  
ATOM   1942 1HD1 LEU A 127       3.638  -1.815  -3.221  1.00  1.21           H  
ATOM   1943 2HD1 LEU A 127       4.741  -0.926  -2.175  1.00  1.21           H  
ATOM   1944 3HD1 LEU A 127       4.259  -0.230  -3.692  1.00  1.21           H  
ATOM   1945 1HD2 LEU A 127       4.507  -2.809  -5.359  1.00  1.21           H  
ATOM   1946 2HD2 LEU A 127       5.151  -1.230  -5.844  1.00  1.21           H  
ATOM   1947 3HD2 LEU A 127       6.233  -2.628  -5.760  1.00  1.21           H  
ATOM   1948  N   CYS A 128      10.031  -0.552  -3.025  1.00  1.42           N  
ATOM   1949  CA  CYS A 128      11.207   0.303  -3.089  1.00  1.42           C  
ATOM   1950  C   CYS A 128      12.307  -0.261  -3.970  1.00  1.42           C  
ATOM   1951  O   CYS A 128      12.235  -1.411  -4.401  1.00  1.42           O  
ATOM   1952  CB  CYS A 128      11.770   0.455  -1.689  1.00  1.42           C  
ATOM   1953  SG  CYS A 128      12.400  -1.106  -1.001  1.00  1.42           S  
ATOM   1954  H   CYS A 128      10.108  -1.534  -3.244  1.00  1.42           H  
ATOM   1955  HA  CYS A 128      10.907   1.281  -3.475  1.00  1.42           H  
ATOM   1956 1HB  CYS A 128      12.569   1.188  -1.704  1.00  1.42           H  
ATOM   1957 2HB  CYS A 128      10.995   0.836  -1.018  1.00  1.42           H  
ATOM   1958  N   GLY A 129      13.346   0.547  -4.197  1.00  1.66           N  
ATOM   1959  CA  GLY A 129      14.571   0.149  -4.901  1.00  1.66           C  
ATOM   1960  C   GLY A 129      14.573  -1.308  -5.357  1.00  1.66           C  
ATOM   1961  O   GLY A 129      14.856  -1.596  -6.523  1.00  1.66           O  
ATOM   1962  H   GLY A 129      13.296   1.485  -3.829  1.00  1.66           H  
ATOM   1963 1HA  GLY A 129      14.715   0.797  -5.764  1.00  1.66           H  
ATOM   1964 2HA  GLY A 129      15.424   0.317  -4.242  1.00  1.66           H  
ENDMDL

