REMARK ID 693007 MODEL 1 rosetta
PFRMAT TS
TARGET rosetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1965
ENDMDL

REMARK ID 693007 MODEL 2 rosetta
PFRMAT TS
TARGET rosetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1965
ENDMDL

REMARK ID 693007 MODEL 3 rosetta
PFRMAT TS
TARGET rosetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1965
ENDMDL

REMARK ID 693007 MODEL 4 rosetta
PFRMAT TS
TARGET rosetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1965
ENDMDL

REMARK ID 693007 MODEL 5 rosetta
PFRMAT TS
TARGET rosetta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1965
ENDMDL

