REMARK ID 697686 DOMAINID 688211 MODEL 1 2MA6_chain_A_V2
MODEL     1
ATOM      1  N   SER A   1       1.631  -2.520   0.341  1.00  5.29           N  
ATOM      2  CA  SER A   1       2.680  -2.572   1.350  1.00  5.29           C  
ATOM      3  C   SER A   1       3.450  -1.263   1.396  1.00  5.29           C  
ATOM      4  O   SER A   1       4.267  -0.968   0.519  1.00  5.29           O  
ATOM      5  CB  SER A   1       3.630  -3.719   1.064  1.00  5.29           C  
ATOM      6  OG  SER A   1       4.676  -3.752   1.998  1.00  5.29           O  
ATOM      7 1H   SER A   1       0.773  -2.882   0.729  1.00  5.29           H  
ATOM      8 2H   SER A   1       1.492  -1.560   0.059  1.00  5.29           H  
ATOM      9 3H   SER A   1       1.900  -3.072  -0.461  1.00  5.29           H  
ATOM     10  HA  SER A   1       2.216  -2.732   2.324  1.00  5.29           H  
ATOM     11 1HB  SER A   1       3.080  -4.660   1.095  1.00  5.29           H  
ATOM     12 2HB  SER A   1       4.038  -3.611   0.061  1.00  5.29           H  
ATOM     13  HG  SER A   1       5.197  -4.529   1.784  1.00  5.29           H  
ATOM     14  N   HIS A   2       3.222  -0.477   2.441  1.00  4.75           N  
ATOM     15  CA  HIS A   2       3.862   0.834   2.565  1.00  4.75           C  
ATOM     16  C   HIS A   2       5.311   0.767   3.046  1.00  4.75           C  
ATOM     17  O   HIS A   2       5.638   1.184   4.158  1.00  4.75           O  
ATOM     18  CB  HIS A   2       3.049   1.723   3.506  1.00  4.75           C  
ATOM     19  CG  HIS A   2       1.689   2.055   2.971  1.00  4.75           C  
ATOM     20  ND1 HIS A   2       0.552   1.369   3.347  1.00  4.75           N  
ATOM     21  CD2 HIS A   2       1.285   3.001   2.089  1.00  4.75           C  
ATOM     22  CE1 HIS A   2      -0.495   1.882   2.719  1.00  4.75           C  
ATOM     23  NE2 HIS A   2      -0.076   2.871   1.951  1.00  4.75           N  
ATOM     24  H   HIS A   2       2.579  -0.773   3.161  1.00  4.75           H  
ATOM     25  HA  HIS A   2       3.875   1.317   1.588  1.00  4.75           H  
ATOM     26 1HB  HIS A   2       2.932   1.228   4.471  1.00  4.75           H  
ATOM     27 2HB  HIS A   2       3.587   2.655   3.678  1.00  4.75           H  
ATOM     28  HD2 HIS A   2       1.920   3.729   1.584  1.00  4.75           H  
ATOM     29  HE1 HIS A   2      -1.527   1.545   2.819  1.00  4.75           H  
ATOM     30  HE2 HIS A   2      -0.658   3.445   1.356  1.00  4.75           H  
ATOM     31  N   MET A   3       6.170   0.234   2.193  1.00  4.06           N  
ATOM     32  CA  MET A   3       7.588   0.100   2.490  1.00  4.06           C  
ATOM     33  C   MET A   3       8.208   1.503   2.488  1.00  4.06           C  
ATOM     34  O   MET A   3       7.921   2.276   1.576  1.00  4.06           O  
ATOM     35  CB  MET A   3       8.272  -0.791   1.461  1.00  4.06           C  
ATOM     36  CG  MET A   3       9.722  -1.080   1.774  1.00  4.06           C  
ATOM     37  SD  MET A   3      10.522  -2.094   0.543  1.00  4.06           S  
ATOM     38  CE  MET A   3      10.602  -0.892  -0.737  1.00  4.06           C  
ATOM     39  H   MET A   3       5.790  -0.103   1.309  1.00  4.06           H  
ATOM     40  HA  MET A   3       7.684  -0.376   3.453  1.00  4.06           H  
ATOM     41 1HB  MET A   3       7.741  -1.741   1.393  1.00  4.06           H  
ATOM     42 2HB  MET A   3       8.225  -0.317   0.480  1.00  4.06           H  
ATOM     43 1HG  MET A   3      10.263  -0.135   1.841  1.00  4.06           H  
ATOM     44 2HG  MET A   3       9.804  -1.581   2.738  1.00  4.06           H  
ATOM     45 1HE  MET A   3      11.098  -1.309  -1.612  1.00  4.06           H  
ATOM     46 2HE  MET A   3       9.596  -0.567  -1.004  1.00  4.06           H  
ATOM     47 3HE  MET A   3      11.154  -0.052  -0.364  1.00  4.06           H  
ATOM     48  N   PRO A   4       9.020   1.897   3.484  1.00  3.32           N  
ATOM     49  CA  PRO A   4       9.658   3.199   3.553  1.00  3.32           C  
ATOM     50  C   PRO A   4      10.487   3.504   2.314  1.00  3.32           C  
ATOM     51  O   PRO A   4      11.195   2.640   1.782  1.00  3.32           O  
ATOM     52  CB  PRO A   4      10.561   3.062   4.784  1.00  3.32           C  
ATOM     53  CG  PRO A   4       9.876   2.030   5.645  1.00  3.32           C  
ATOM     54  CD  PRO A   4       9.270   1.043   4.671  1.00  3.32           C  
ATOM     55  HA  PRO A   4       8.889   3.970   3.706  1.00  3.32           H  
ATOM     56 1HB  PRO A   4      11.570   2.754   4.476  1.00  3.32           H  
ATOM     57 2HB  PRO A   4      10.664   4.035   5.285  1.00  3.32           H  
ATOM     58 1HG  PRO A   4      10.616   1.551   6.313  1.00  3.32           H  
ATOM     59 2HG  PRO A   4       9.124   2.506   6.289  1.00  3.32           H  
ATOM     60 1HD  PRO A   4       9.974   0.227   4.445  1.00  3.32           H  
ATOM     61 2HD  PRO A   4       8.334   0.695   5.129  1.00  3.32           H  
ATOM     62  N   THR A   5      10.471   4.770   1.916  1.00  2.61           N  
ATOM     63  CA  THR A   5      11.225   5.229   0.757  1.00  2.61           C  
ATOM     64  C   THR A   5      12.705   4.933   0.918  1.00  2.61           C  
ATOM     65  O   THR A   5      13.371   4.534  -0.030  1.00  2.61           O  
ATOM     66  CB  THR A   5      11.038   6.733   0.517  1.00  2.61           C  
ATOM     67  OG1 THR A   5       9.654   7.011   0.269  1.00  2.61           O  
ATOM     68  CG2 THR A   5      11.863   7.153  -0.676  1.00  2.61           C  
ATOM     69  H   THR A   5       9.884   5.430   2.406  1.00  2.61           H  
ATOM     70  HA  THR A   5      10.864   4.695  -0.125  1.00  2.61           H  
ATOM     71  HB  THR A   5      11.364   7.290   1.394  1.00  2.61           H  
ATOM     72  HG1 THR A   5       9.346   6.461  -0.461  1.00  2.61           H  
ATOM     73 1HG2 THR A   5      11.736   8.219  -0.853  1.00  2.61           H  
ATOM     74 2HG2 THR A   5      12.919   6.943  -0.485  1.00  2.61           H  
ATOM     75 3HG2 THR A   5      11.544   6.599  -1.559  1.00  2.61           H  
ATOM     76  N   SER A   6      13.220   5.102   2.132  1.00  2.02           N  
ATOM     77  CA  SER A   6      14.635   4.869   2.368  1.00  2.02           C  
ATOM     78  C   SER A   6      15.060   3.422   2.082  1.00  2.02           C  
ATOM     79  O   SER A   6      16.245   3.168   1.876  1.00  2.02           O  
ATOM     80  CB  SER A   6      14.993   5.225   3.795  1.00  2.02           C  
ATOM     81  OG  SER A   6      14.374   4.355   4.703  1.00  2.02           O  
ATOM     82  H   SER A   6      12.624   5.412   2.885  1.00  2.02           H  
ATOM     83  HA  SER A   6      15.198   5.522   1.697  1.00  2.02           H  
ATOM     84 1HB  SER A   6      16.074   5.167   3.916  1.00  2.02           H  
ATOM     85 2HB  SER A   6      14.695   6.251   4.005  1.00  2.02           H  
ATOM     86  HG  SER A   6      14.537   3.465   4.366  1.00  2.02           H  
ATOM     87  N   GLU A   7      14.111   2.472   2.069  1.00  1.56           N  
ATOM     88  CA  GLU A   7      14.455   1.099   1.743  1.00  1.56           C  
ATOM     89  C   GLU A   7      14.328   0.935   0.233  1.00  1.56           C  
ATOM     90  O   GLU A   7      15.174   0.314  -0.406  1.00  1.56           O  
ATOM     91  CB  GLU A   7      13.542   0.113   2.475  1.00  1.56           C  
ATOM     92  CG  GLU A   7      13.693   0.160   3.998  1.00  1.56           C  
ATOM     93  CD  GLU A   7      12.796  -0.804   4.758  1.00  1.56           C  
ATOM     94  OE1 GLU A   7      12.030  -1.509   4.149  1.00  1.56           O  
ATOM     95  OE2 GLU A   7      12.881  -0.815   5.962  1.00  1.56           O  
ATOM     96  H   GLU A   7      13.134   2.705   2.221  1.00  1.56           H  
ATOM     97  HA  GLU A   7      15.490   0.908   2.028  1.00  1.56           H  
ATOM     98 1HB  GLU A   7      12.509   0.344   2.239  1.00  1.56           H  
ATOM     99 2HB  GLU A   7      13.740  -0.903   2.134  1.00  1.56           H  
ATOM    100 1HG  GLU A   7      14.730  -0.056   4.249  1.00  1.56           H  
ATOM    101 2HG  GLU A   7      13.478   1.176   4.327  1.00  1.56           H  
ATOM    102  N   GLU A   8      13.291   1.558  -0.350  1.00  1.23           N  
ATOM    103  CA  GLU A   8      13.054   1.464  -1.798  1.00  1.23           C  
ATOM    104  C   GLU A   8      14.249   2.002  -2.562  1.00  1.23           C  
ATOM    105  O   GLU A   8      14.646   1.459  -3.589  1.00  1.23           O  
ATOM    106  CB  GLU A   8      11.794   2.227  -2.228  1.00  1.23           C  
ATOM    107  CG  GLU A   8      11.441   2.035  -3.712  1.00  1.23           C  
ATOM    108  CD  GLU A   8      10.144   2.697  -4.146  1.00  1.23           C  
ATOM    109  OE1 GLU A   8       9.505   3.322  -3.336  1.00  1.23           O  
ATOM    110  OE2 GLU A   8       9.799   2.568  -5.298  1.00  1.23           O  
ATOM    111  H   GLU A   8      12.634   2.073   0.240  1.00  1.23           H  
ATOM    112  HA  GLU A   8      12.936   0.415  -2.064  1.00  1.23           H  
ATOM    113 1HB  GLU A   8      10.943   1.931  -1.620  1.00  1.23           H  
ATOM    114 2HB  GLU A   8      11.951   3.296  -2.062  1.00  1.23           H  
ATOM    115 1HG  GLU A   8      12.258   2.443  -4.310  1.00  1.23           H  
ATOM    116 2HG  GLU A   8      11.381   0.967  -3.917  1.00  1.23           H  
ATOM    117  N   ASP A   9      14.834   3.068  -2.022  1.00  1.01           N  
ATOM    118  CA  ASP A   9      16.005   3.720  -2.577  1.00  1.01           C  
ATOM    119  C   ASP A   9      17.266   2.855  -2.606  1.00  1.01           C  
ATOM    120  O   ASP A   9      18.214   3.223  -3.295  1.00  1.01           O  
ATOM    121  CB  ASP A   9      16.333   5.022  -1.823  1.00  1.01           C  
ATOM    122  CG  ASP A   9      15.411   6.227  -2.142  1.00  1.01           C  
ATOM    123  OD1 ASP A   9      14.660   6.169  -3.092  1.00  1.01           O  
ATOM    124  OD2 ASP A   9      15.512   7.214  -1.439  1.00  1.01           O  
ATOM    125  H   ASP A   9      14.413   3.464  -1.183  1.00  1.01           H  
ATOM    126  HA  ASP A   9      15.769   3.986  -3.607  1.00  1.01           H  
ATOM    127 1HB  ASP A   9      16.267   4.822  -0.749  1.00  1.01           H  
ATOM    128 2HB  ASP A   9      17.363   5.305  -2.033  1.00  1.01           H  
ATOM    129  N   LEU A  10      17.336   1.771  -1.823  1.00  0.87           N  
ATOM    130  CA  LEU A  10      18.546   0.949  -1.781  1.00  0.87           C  
ATOM    131  C   LEU A  10      18.651  -0.092  -2.869  1.00  0.87           C  
ATOM    132  O   LEU A  10      17.676  -0.719  -3.272  1.00  0.87           O  
ATOM    133  CB  LEU A  10      18.683   0.240  -0.444  1.00  0.87           C  
ATOM    134  CG  LEU A  10      18.879   1.124   0.729  1.00  0.87           C  
ATOM    135  CD1 LEU A  10      18.883   0.276   1.985  1.00  0.87           C  
ATOM    136  CD2 LEU A  10      20.212   1.879   0.548  1.00  0.87           C  
ATOM    137  H   LEU A  10      16.526   1.467  -1.282  1.00  0.87           H  
ATOM    138  HA  LEU A  10      19.400   1.610  -1.882  1.00  0.87           H  
ATOM    139 1HB  LEU A  10      17.778  -0.346  -0.271  1.00  0.87           H  
ATOM    140 2HB  LEU A  10      19.530  -0.439  -0.497  1.00  0.87           H  
ATOM    141  HG  LEU A  10      18.058   1.836   0.798  1.00  0.87           H  
ATOM    142 1HD1 LEU A  10      19.024   0.917   2.853  1.00  0.87           H  
ATOM    143 2HD1 LEU A  10      17.928  -0.245   2.070  1.00  0.87           H  
ATOM    144 3HD1 LEU A  10      19.696  -0.452   1.930  1.00  0.87           H  
ATOM    145 1HD2 LEU A  10      20.379   2.536   1.400  1.00  0.87           H  
ATOM    146 2HD2 LEU A  10      21.036   1.160   0.477  1.00  0.87           H  
ATOM    147 3HD2 LEU A  10      20.176   2.473  -0.365  1.00  0.87           H  
ATOM    148  N   CYS A  11      19.884  -0.322  -3.289  1.00  0.79           N  
ATOM    149  CA  CYS A  11      20.205  -1.318  -4.294  1.00  0.79           C  
ATOM    150  C   CYS A  11      19.694  -2.694  -3.850  1.00  0.79           C  
ATOM    151  O   CYS A  11      20.222  -3.258  -2.899  1.00  0.79           O  
ATOM    152  CB  CYS A  11      21.725  -1.338  -4.452  1.00  0.79           C  
ATOM    153  SG  CYS A  11      22.425  -2.427  -5.686  1.00  0.79           S  
ATOM    154  H   CYS A  11      20.644   0.249  -2.931  1.00  0.79           H  
ATOM    155  HA  CYS A  11      19.751  -1.014  -5.232  1.00  0.79           H  
ATOM    156 1HB  CYS A  11      22.047  -0.337  -4.686  1.00  0.79           H  
ATOM    157 2HB  CYS A  11      22.177  -1.593  -3.494  1.00  0.79           H  
ATOM    158  N   PRO A  12      18.771  -3.347  -4.576  1.00  0.75           N  
ATOM    159  CA  PRO A  12      18.154  -4.619  -4.219  1.00  0.75           C  
ATOM    160  C   PRO A  12      19.113  -5.795  -4.286  1.00  0.75           C  
ATOM    161  O   PRO A  12      18.773  -6.902  -3.870  1.00  0.75           O  
ATOM    162  CB  PRO A  12      17.029  -4.752  -5.236  1.00  0.75           C  
ATOM    163  CG  PRO A  12      17.509  -3.940  -6.420  1.00  0.75           C  
ATOM    164  CD  PRO A  12      18.288  -2.797  -5.835  1.00  0.75           C  
ATOM    165  HA  PRO A  12      17.736  -4.525  -3.210  1.00  0.75           H  
ATOM    166 1HB  PRO A  12      16.870  -5.812  -5.482  1.00  0.75           H  
ATOM    167 2HB  PRO A  12      16.089  -4.373  -4.809  1.00  0.75           H  
ATOM    168 1HG  PRO A  12      18.139  -4.548  -7.074  1.00  0.75           H  
ATOM    169 2HG  PRO A  12      16.655  -3.592  -7.027  1.00  0.75           H  
ATOM    170 1HD  PRO A  12      19.113  -2.603  -6.496  1.00  0.75           H  
ATOM    171 2HD  PRO A  12      17.642  -1.919  -5.667  1.00  0.75           H  
ATOM    172  N   ILE A  13      20.278  -5.580  -4.880  1.00  0.74           N  
ATOM    173  CA  ILE A  13      21.256  -6.635  -5.008  1.00  0.74           C  
ATOM    174  C   ILE A  13      22.167  -6.678  -3.783  1.00  0.74           C  
ATOM    175  O   ILE A  13      22.444  -7.745  -3.235  1.00  0.74           O  
ATOM    176  CB  ILE A  13      22.159  -6.423  -6.227  1.00  0.74           C  
ATOM    177  CG1 ILE A  13      21.364  -6.439  -7.519  1.00  0.74           C  
ATOM    178  CG2 ILE A  13      23.177  -7.540  -6.278  1.00  0.74           C  
ATOM    179  CD1 ILE A  13      22.178  -5.989  -8.742  1.00  0.74           C  
ATOM    180  H   ILE A  13      20.500  -4.661  -5.231  1.00  0.74           H  
ATOM    181  HA  ILE A  13      20.739  -7.590  -5.098  1.00  0.74           H  
ATOM    182  HB  ILE A  13      22.668  -5.466  -6.148  1.00  0.74           H  
ATOM    183 1HG1 ILE A  13      20.998  -7.449  -7.695  1.00  0.74           H  
ATOM    184 2HG1 ILE A  13      20.509  -5.771  -7.412  1.00  0.74           H  
ATOM    185 1HG2 ILE A  13      23.831  -7.407  -7.132  1.00  0.74           H  
ATOM    186 2HG2 ILE A  13      23.764  -7.541  -5.369  1.00  0.74           H  
ATOM    187 3HG2 ILE A  13      22.657  -8.492  -6.368  1.00  0.74           H  
ATOM    188 1HD1 ILE A  13      21.555  -6.017  -9.632  1.00  0.74           H  
ATOM    189 2HD1 ILE A  13      22.537  -4.975  -8.590  1.00  0.74           H  
ATOM    190 3HD1 ILE A  13      23.030  -6.654  -8.880  1.00  0.74           H  
ATOM    191  N   CYS A  14      22.682  -5.508  -3.402  1.00  0.76           N  
ATOM    192  CA  CYS A  14      23.688  -5.417  -2.350  1.00  0.76           C  
ATOM    193  C   CYS A  14      23.191  -4.720  -1.076  1.00  0.76           C  
ATOM    194  O   CYS A  14      23.769  -4.903  -0.004  1.00  0.76           O  
ATOM    195  CB  CYS A  14      24.913  -4.699  -2.907  1.00  0.76           C  
ATOM    196  SG  CYS A  14      25.641  -5.560  -4.370  1.00  0.76           S  
ATOM    197  H   CYS A  14      22.386  -4.668  -3.876  1.00  0.76           H  
ATOM    198  HA  CYS A  14      23.987  -6.430  -2.085  1.00  0.76           H  
ATOM    199 1HB  CYS A  14      24.640  -3.685  -3.209  1.00  0.76           H  
ATOM    200 2HB  CYS A  14      25.680  -4.623  -2.136  1.00  0.76           H  
ATOM    201  N   TYR A  15      22.159  -3.879  -1.195  1.00  0.79           N  
ATOM    202  CA  TYR A  15      21.555  -3.086  -0.108  1.00  0.79           C  
ATOM    203  C   TYR A  15      22.478  -2.116   0.616  1.00  0.79           C  
ATOM    204  O   TYR A  15      22.227  -1.758   1.767  1.00  0.79           O  
ATOM    205  CB  TYR A  15      20.879  -4.017   0.898  1.00  0.79           C  
ATOM    206  CG  TYR A  15      19.742  -4.770   0.282  1.00  0.79           C  
ATOM    207  CD1 TYR A  15      19.914  -6.076  -0.143  1.00  0.79           C  
ATOM    208  CD2 TYR A  15      18.509  -4.143   0.148  1.00  0.79           C  
ATOM    209  CE1 TYR A  15      18.858  -6.756  -0.700  1.00  0.79           C  
ATOM    210  CE2 TYR A  15      17.450  -4.825  -0.404  1.00  0.79           C  
ATOM    211  CZ  TYR A  15      17.619  -6.128  -0.829  1.00  0.79           C  
ATOM    212  OH  TYR A  15      16.560  -6.815  -1.383  1.00  0.79           O  
ATOM    213  H   TYR A  15      21.711  -3.777  -2.091  1.00  0.79           H  
ATOM    214  HA  TYR A  15      20.770  -2.480  -0.559  1.00  0.79           H  
ATOM    215 1HB  TYR A  15      21.594  -4.733   1.299  1.00  0.79           H  
ATOM    216 2HB  TYR A  15      20.492  -3.433   1.731  1.00  0.79           H  
ATOM    217  HD1 TYR A  15      20.884  -6.563  -0.039  1.00  0.79           H  
ATOM    218  HD2 TYR A  15      18.381  -3.112   0.482  1.00  0.79           H  
ATOM    219  HE1 TYR A  15      18.990  -7.782  -1.041  1.00  0.79           H  
ATOM    220  HE2 TYR A  15      16.482  -4.334  -0.509  1.00  0.79           H  
ATOM    221  HH  TYR A  15      16.889  -7.623  -1.795  1.00  0.79           H  
ATOM    222  N   ALA A  16      23.539  -1.687  -0.051  1.00  0.83           N  
ATOM    223  CA  ALA A  16      24.449  -0.714   0.524  1.00  0.83           C  
ATOM    224  C   ALA A  16      24.302   0.631  -0.172  1.00  0.83           C  
ATOM    225  O   ALA A  16      23.821   1.607   0.399  1.00  0.83           O  
ATOM    226  CB  ALA A  16      25.872  -1.227   0.407  1.00  0.83           C  
ATOM    227  H   ALA A  16      23.695  -2.038  -0.982  1.00  0.83           H  
ATOM    228  HA  ALA A  16      24.198  -0.579   1.576  1.00  0.83           H  
ATOM    229 1HB  ALA A  16      26.553  -0.505   0.855  1.00  0.83           H  
ATOM    230 2HB  ALA A  16      25.952  -2.181   0.931  1.00  0.83           H  
ATOM    231 3HB  ALA A  16      26.134  -1.372  -0.635  1.00  0.83           H  
ATOM    232  N   HIS A  17      24.716   0.659  -1.429  1.00  0.85           N  
ATOM    233  CA  HIS A  17      24.655   1.841  -2.264  1.00  0.85           C  
ATOM    234  C   HIS A  17      23.189   2.076  -2.680  1.00  0.85           C  
ATOM    235  O   HIS A  17      22.451   1.095  -2.807  1.00  0.85           O  
ATOM    236  CB  HIS A  17      25.546   1.656  -3.495  1.00  0.85           C  
ATOM    237  CG  HIS A  17      25.890   2.929  -4.235  1.00  0.85           C  
ATOM    238  ND1 HIS A  17      25.008   3.589  -5.055  1.00  0.85           N  
ATOM    239  CD2 HIS A  17      27.033   3.652  -4.253  1.00  0.85           C  
ATOM    240  CE1 HIS A  17      25.584   4.667  -5.541  1.00  0.85           C  
ATOM    241  NE2 HIS A  17      26.821   4.730  -5.075  1.00  0.85           N  
ATOM    242  H   HIS A  17      25.098  -0.182  -1.831  1.00  0.85           H  
ATOM    243  HA  HIS A  17      25.043   2.683  -1.707  1.00  0.85           H  
ATOM    244 1HB  HIS A  17      26.477   1.175  -3.198  1.00  0.85           H  
ATOM    245 2HB  HIS A  17      25.047   0.988  -4.194  1.00  0.85           H  
ATOM    246  HD1 HIS A  17      24.040   3.353  -5.230  1.00  0.85           H  
ATOM    247  HD2 HIS A  17      27.998   3.523  -3.761  1.00  0.85           H  
ATOM    248  HE1 HIS A  17      25.032   5.323  -6.213  1.00  0.85           H  
ATOM    249  N   PRO A  18      22.711   3.328  -2.765  1.00  0.84           N  
ATOM    250  CA  PRO A  18      21.445   3.726  -3.364  1.00  0.84           C  
ATOM    251  C   PRO A  18      21.344   3.328  -4.840  1.00  0.84           C  
ATOM    252  O   PRO A  18      22.349   3.222  -5.547  1.00  0.84           O  
ATOM    253  CB  PRO A  18      21.457   5.251  -3.220  1.00  0.84           C  
ATOM    254  CG  PRO A  18      22.359   5.517  -2.033  1.00  0.84           C  
ATOM    255  CD  PRO A  18      23.418   4.441  -2.081  1.00  0.84           C  
ATOM    256  HA  PRO A  18      20.625   3.292  -2.788  1.00  0.84           H  
ATOM    257 1HB  PRO A  18      21.820   5.706  -4.155  1.00  0.84           H  
ATOM    258 2HB  PRO A  18      20.429   5.612  -3.067  1.00  0.84           H  
ATOM    259 1HG  PRO A  18      22.784   6.531  -2.100  1.00  0.84           H  
ATOM    260 2HG  PRO A  18      21.770   5.480  -1.104  1.00  0.84           H  
ATOM    261 1HD  PRO A  18      24.292   4.784  -2.645  1.00  0.84           H  
ATOM    262 2HD  PRO A  18      23.660   4.173  -1.037  1.00  0.84           H  
ATOM    263  N   ILE A  19      20.124   3.123  -5.303  1.00  0.82           N  
ATOM    264  CA  ILE A  19      19.875   2.766  -6.694  1.00  0.82           C  
ATOM    265  C   ILE A  19      20.326   3.913  -7.602  1.00  0.82           C  
ATOM    266  O   ILE A  19      20.018   5.086  -7.350  1.00  0.82           O  
ATOM    267  CB  ILE A  19      18.382   2.479  -6.906  1.00  0.82           C  
ATOM    268  CG1 ILE A  19      17.980   1.294  -6.117  1.00  0.82           C  
ATOM    269  CG2 ILE A  19      18.081   2.231  -8.317  1.00  0.82           C  
ATOM    270  CD1 ILE A  19      16.517   1.067  -6.090  1.00  0.82           C  
ATOM    271  H   ILE A  19      19.343   3.203  -4.660  1.00  0.82           H  
ATOM    272  HA  ILE A  19      20.452   1.877  -6.938  1.00  0.82           H  
ATOM    273  HB  ILE A  19      17.809   3.331  -6.548  1.00  0.82           H  
ATOM    274 1HG1 ILE A  19      18.454   0.421  -6.522  1.00  0.82           H  
ATOM    275 2HG1 ILE A  19      18.319   1.434  -5.110  1.00  0.82           H  
ATOM    276 1HG2 ILE A  19      17.019   2.045  -8.422  1.00  0.82           H  
ATOM    277 2HG2 ILE A  19      18.363   3.055  -8.906  1.00  0.82           H  
ATOM    278 3HG2 ILE A  19      18.614   1.397  -8.636  1.00  0.82           H  
ATOM    279 1HD1 ILE A  19      16.294   0.191  -5.476  1.00  0.82           H  
ATOM    280 2HD1 ILE A  19      16.029   1.940  -5.660  1.00  0.82           H  
ATOM    281 3HD1 ILE A  19      16.153   0.904  -7.103  1.00  0.82           H  
ATOM    282  N   SER A  20      21.109   3.585  -8.630  1.00  0.78           N  
ATOM    283  CA  SER A  20      21.657   4.595  -9.521  1.00  0.78           C  
ATOM    284  C   SER A  20      21.693   4.207 -10.988  1.00  0.78           C  
ATOM    285  O   SER A  20      22.259   4.940 -11.798  1.00  0.78           O  
ATOM    286  CB  SER A  20      23.053   4.992  -9.073  1.00  0.78           C  
ATOM    287  OG  SER A  20      23.984   3.909  -9.098  1.00  0.78           O  
ATOM    288  H   SER A  20      21.288   2.605  -8.817  1.00  0.78           H  
ATOM    289  HA  SER A  20      21.024   5.479  -9.442  1.00  0.78           H  
ATOM    290 1HB  SER A  20      23.414   5.790  -9.720  1.00  0.78           H  
ATOM    291 2HB  SER A  20      23.000   5.396  -8.060  1.00  0.78           H  
ATOM    292  HG  SER A  20      24.847   4.318  -8.960  1.00  0.78           H  
ATOM    293  N   ALA A  21      21.098   3.074 -11.344  1.00  0.73           N  
ATOM    294  CA  ALA A  21      21.135   2.606 -12.724  1.00  0.73           C  
ATOM    295  C   ALA A  21      19.916   1.807 -13.132  1.00  0.73           C  
ATOM    296  O   ALA A  21      19.293   1.109 -12.327  1.00  0.73           O  
ATOM    297  CB  ALA A  21      22.341   1.741 -12.897  1.00  0.73           C  
ATOM    298  H   ALA A  21      20.668   2.487 -10.641  1.00  0.73           H  
ATOM    299  HA  ALA A  21      21.196   3.467 -13.384  1.00  0.73           H  
ATOM    300 1HB  ALA A  21      22.395   1.400 -13.907  1.00  0.73           H  
ATOM    301 2HB  ALA A  21      23.197   2.306 -12.662  1.00  0.73           H  
ATOM    302 3HB  ALA A  21      22.250   0.933 -12.217  1.00  0.73           H  
ATOM    303  N   VAL A  22      19.626   1.840 -14.428  1.00  0.68           N  
ATOM    304  CA  VAL A  22      18.522   1.055 -14.947  1.00  0.68           C  
ATOM    305  C   VAL A  22      18.964   0.065 -16.011  1.00  0.68           C  
ATOM    306  O   VAL A  22      19.706   0.397 -16.941  1.00  0.68           O  
ATOM    307  CB  VAL A  22      17.448   1.995 -15.527  1.00  0.68           C  
ATOM    308  CG1 VAL A  22      18.033   2.817 -16.603  1.00  0.68           C  
ATOM    309  CG2 VAL A  22      16.281   1.188 -16.039  1.00  0.68           C  
ATOM    310  H   VAL A  22      20.172   2.440 -15.049  1.00  0.68           H  
ATOM    311  HA  VAL A  22      18.082   0.491 -14.131  1.00  0.68           H  
ATOM    312  HB  VAL A  22      17.111   2.672 -14.749  1.00  0.68           H  
ATOM    313 1HG1 VAL A  22      17.282   3.496 -17.004  1.00  0.68           H  
ATOM    314 2HG1 VAL A  22      18.853   3.396 -16.199  1.00  0.68           H  
ATOM    315 3HG1 VAL A  22      18.397   2.166 -17.394  1.00  0.68           H  
ATOM    316 1HG2 VAL A  22      15.518   1.852 -16.430  1.00  0.68           H  
ATOM    317 2HG2 VAL A  22      16.604   0.517 -16.828  1.00  0.68           H  
ATOM    318 3HG2 VAL A  22      15.874   0.608 -15.218  1.00  0.68           H  
ATOM    319  N   PHE A  23      18.460  -1.152 -15.889  1.00  0.64           N  
ATOM    320  CA  PHE A  23      18.748  -2.205 -16.837  1.00  0.64           C  
ATOM    321  C   PHE A  23      17.828  -2.071 -18.035  1.00  0.64           C  
ATOM    322  O   PHE A  23      16.611  -1.968 -17.860  1.00  0.64           O  
ATOM    323  CB  PHE A  23      18.385  -3.561 -16.256  1.00  0.64           C  
ATOM    324  CG  PHE A  23      19.177  -4.263 -15.175  1.00  0.64           C  
ATOM    325  CD1 PHE A  23      18.850  -4.161 -13.840  1.00  0.64           C  
ATOM    326  CD2 PHE A  23      20.176  -5.101 -15.524  1.00  0.64           C  
ATOM    327  CE1 PHE A  23      19.521  -4.902 -12.893  1.00  0.64           C  
ATOM    328  CE2 PHE A  23      20.852  -5.858 -14.608  1.00  0.64           C  
ATOM    329  CZ  PHE A  23      20.527  -5.765 -13.283  1.00  0.64           C  
ATOM    330  H   PHE A  23      17.841  -1.350 -15.106  1.00  0.64           H  
ATOM    331  HA  PHE A  23      19.788  -2.152 -17.158  1.00  0.64           H  
ATOM    332 1HB  PHE A  23      17.395  -3.430 -15.835  1.00  0.64           H  
ATOM    333 2HB  PHE A  23      18.272  -4.230 -17.044  1.00  0.64           H  
ATOM    334  HD1 PHE A  23      18.052  -3.505 -13.541  1.00  0.64           H  
ATOM    335  HD2 PHE A  23      20.417  -5.163 -16.552  1.00  0.64           H  
ATOM    336  HE1 PHE A  23      19.256  -4.809 -11.848  1.00  0.64           H  
ATOM    337  HE2 PHE A  23      21.651  -6.528 -14.932  1.00  0.64           H  
ATOM    338  HZ  PHE A  23      21.069  -6.356 -12.544  1.00  0.64           H  
ATOM    339  N   GLN A  24      18.360  -2.209 -19.239  1.00  0.61           N  
ATOM    340  CA  GLN A  24      17.504  -2.168 -20.408  1.00  0.61           C  
ATOM    341  C   GLN A  24      17.620  -3.495 -21.161  1.00  0.61           C  
ATOM    342  O   GLN A  24      18.719  -4.048 -21.289  1.00  0.61           O  
ATOM    343  CB  GLN A  24      17.918  -0.998 -21.319  1.00  0.61           C  
ATOM    344  CG  GLN A  24      17.859   0.404 -20.678  1.00  0.61           C  
ATOM    345  CD  GLN A  24      16.441   0.890 -20.421  1.00  0.61           C  
ATOM    346  OE1 GLN A  24      15.497   0.458 -21.086  1.00  0.61           O  
ATOM    347  NE2 GLN A  24      16.286   1.809 -19.484  1.00  0.61           N  
ATOM    348  H   GLN A  24      19.370  -2.274 -19.360  1.00  0.61           H  
ATOM    349  HA  GLN A  24      16.480  -2.019 -20.087  1.00  0.61           H  
ATOM    350 1HB  GLN A  24      18.944  -1.157 -21.651  1.00  0.61           H  
ATOM    351 2HB  GLN A  24      17.297  -0.982 -22.210  1.00  0.61           H  
ATOM    352 1HG  GLN A  24      18.393   0.385 -19.724  1.00  0.61           H  
ATOM    353 2HG  GLN A  24      18.341   1.118 -21.350  1.00  0.61           H  
ATOM    354 1HE2 GLN A  24      15.379   2.176 -19.286  1.00  0.61           H  
ATOM    355 2HE2 GLN A  24      17.088   2.156 -18.988  1.00  0.61           H  
ATOM    356  N   PRO A  25      16.527  -3.935 -21.801  1.00  0.60           N  
ATOM    357  CA  PRO A  25      15.202  -3.329 -21.971  1.00  0.60           C  
ATOM    358  C   PRO A  25      14.188  -3.465 -20.824  1.00  0.60           C  
ATOM    359  O   PRO A  25      13.096  -2.912 -20.916  1.00  0.60           O  
ATOM    360  CB  PRO A  25      14.676  -4.117 -23.171  1.00  0.60           C  
ATOM    361  CG  PRO A  25      15.275  -5.494 -22.999  1.00  0.60           C  
ATOM    362  CD  PRO A  25      16.643  -5.262 -22.420  1.00  0.60           C  
ATOM    363  HA  PRO A  25      15.316  -2.269 -22.245  1.00  0.60           H  
ATOM    364 1HB  PRO A  25      13.575  -4.127 -23.159  1.00  0.60           H  
ATOM    365 2HB  PRO A  25      14.985  -3.629 -24.106  1.00  0.60           H  
ATOM    366 1HG  PRO A  25      14.639  -6.100 -22.337  1.00  0.60           H  
ATOM    367 2HG  PRO A  25      15.314  -6.018 -23.964  1.00  0.60           H  
ATOM    368 1HD  PRO A  25      16.845  -6.012 -21.652  1.00  0.60           H  
ATOM    369 2HD  PRO A  25      17.395  -5.278 -23.203  1.00  0.60           H  
ATOM    370  N   CYS A  26      14.497  -4.242 -19.785  1.00  0.60           N  
ATOM    371  CA  CYS A  26      13.486  -4.527 -18.758  1.00  0.60           C  
ATOM    372  C   CYS A  26      13.044  -3.371 -17.842  1.00  0.60           C  
ATOM    373  O   CYS A  26      11.945  -3.417 -17.287  1.00  0.60           O  
ATOM    374  CB  CYS A  26      13.974  -5.642 -17.866  1.00  0.60           C  
ATOM    375  SG  CYS A  26      15.383  -5.207 -16.871  1.00  0.60           S  
ATOM    376  H   CYS A  26      15.408  -4.666 -19.714  1.00  0.60           H  
ATOM    377  HA  CYS A  26      12.601  -4.889 -19.279  1.00  0.60           H  
ATOM    378 1HB  CYS A  26      13.168  -5.938 -17.199  1.00  0.60           H  
ATOM    379 2HB  CYS A  26      14.238  -6.505 -18.470  1.00  0.60           H  
ATOM    380  HG  CYS A  26      14.871  -4.042 -16.404  1.00  0.60           H  
ATOM    381  N   GLY A  27      13.877  -2.347 -17.662  1.00  0.61           N  
ATOM    382  CA  GLY A  27      13.533  -1.195 -16.822  1.00  0.61           C  
ATOM    383  C   GLY A  27      13.810  -1.362 -15.314  1.00  0.61           C  
ATOM    384  O   GLY A  27      13.553  -0.436 -14.522  1.00  0.61           O  
ATOM    385  H   GLY A  27      14.792  -2.340 -18.107  1.00  0.61           H  
ATOM    386 1HA  GLY A  27      14.087  -0.335 -17.193  1.00  0.61           H  
ATOM    387 2HA  GLY A  27      12.480  -0.963 -16.968  1.00  0.61           H  
ATOM    388  N   HIS A  28      14.312  -2.534 -14.912  1.00  0.63           N  
ATOM    389  CA  HIS A  28      14.614  -2.810 -13.504  1.00  0.63           C  
ATOM    390  C   HIS A  28      15.729  -1.900 -13.016  1.00  0.63           C  
ATOM    391  O   HIS A  28      16.654  -1.595 -13.768  1.00  0.63           O  
ATOM    392  CB  HIS A  28      14.962  -4.289 -13.273  1.00  0.63           C  
ATOM    393  CG  HIS A  28      15.156  -4.627 -11.838  1.00  0.63           C  
ATOM    394  ND1 HIS A  28      16.323  -4.370 -11.179  1.00  0.63           N  
ATOM    395  CD2 HIS A  28      14.318  -5.146 -10.922  1.00  0.63           C  
ATOM    396  CE1 HIS A  28      16.207  -4.722  -9.928  1.00  0.63           C  
ATOM    397  NE2 HIS A  28      15.000  -5.200  -9.736  1.00  0.63           N  
ATOM    398  H   HIS A  28      14.488  -3.244 -15.609  1.00  0.63           H  
ATOM    399  HA  HIS A  28      13.735  -2.592 -12.898  1.00  0.63           H  
ATOM    400 1HB  HIS A  28      14.168  -4.922 -13.673  1.00  0.63           H  
ATOM    401 2HB  HIS A  28      15.872  -4.534 -13.809  1.00  0.63           H  
ATOM    402  HD1 HIS A  28      17.137  -3.950 -11.571  1.00  0.63           H  
ATOM    403  HD2 HIS A  28      13.289  -5.477 -10.974  1.00  0.63           H  
ATOM    404  HE1 HIS A  28      17.036  -4.577  -9.254  1.00  0.63           H  
ATOM    405  N   LYS A  29      15.639  -1.424 -11.771  1.00  0.65           N  
ATOM    406  CA  LYS A  29      16.681  -0.530 -11.285  1.00  0.65           C  
ATOM    407  C   LYS A  29      17.465  -1.077 -10.098  1.00  0.65           C  
ATOM    408  O   LYS A  29      16.913  -1.715  -9.200  1.00  0.65           O  
ATOM    409  CB  LYS A  29      16.057   0.816 -10.961  1.00  0.65           C  
ATOM    410  CG  LYS A  29      15.423   1.436 -12.187  1.00  0.65           C  
ATOM    411  CD  LYS A  29      14.731   2.719 -11.923  1.00  0.65           C  
ATOM    412  CE  LYS A  29      14.083   3.250 -13.207  1.00  0.65           C  
ATOM    413  NZ  LYS A  29      12.932   2.354 -13.714  1.00  0.65           N  
ATOM    414  H   LYS A  29      14.863  -1.685 -11.177  1.00  0.65           H  
ATOM    415  HA  LYS A  29      17.397  -0.379 -12.085  1.00  0.65           H  
ATOM    416 1HB  LYS A  29      15.328   0.728 -10.158  1.00  0.65           H  
ATOM    417 2HB  LYS A  29      16.834   1.498 -10.655  1.00  0.65           H  
ATOM    418 1HG  LYS A  29      16.198   1.605 -12.909  1.00  0.65           H  
ATOM    419 2HG  LYS A  29      14.704   0.749 -12.613  1.00  0.65           H  
ATOM    420 1HD  LYS A  29      13.970   2.588 -11.155  1.00  0.65           H  
ATOM    421 2HD  LYS A  29      15.457   3.437 -11.574  1.00  0.65           H  
ATOM    422 1HE  LYS A  29      13.692   4.246 -13.007  1.00  0.65           H  
ATOM    423 2HE  LYS A  29      14.842   3.321 -13.983  1.00  0.65           H  
ATOM    424 1HZ  LYS A  29      12.542   2.764 -14.546  1.00  0.65           H  
ATOM    425 2HZ  LYS A  29      13.242   1.371 -13.946  1.00  0.65           H  
ATOM    426 3HZ  LYS A  29      12.219   2.303 -13.004  1.00  0.65           H  
ATOM    427  N   SER A  30      18.757  -0.783 -10.114  1.00  0.66           N  
ATOM    428  CA  SER A  30      19.716  -1.148  -9.078  1.00  0.66           C  
ATOM    429  C   SER A  30      20.885  -0.163  -9.045  1.00  0.66           C  
ATOM    430  O   SER A  30      20.799   0.932  -9.602  1.00  0.66           O  
ATOM    431  CB  SER A  30      20.189  -2.580  -9.267  1.00  0.66           C  
ATOM    432  OG  SER A  30      20.916  -2.999  -8.181  1.00  0.66           O  
ATOM    433  H   SER A  30      19.087  -0.230 -10.908  1.00  0.66           H  
ATOM    434  HA  SER A  30      19.212  -1.084  -8.121  1.00  0.66           H  
ATOM    435 1HB  SER A  30      19.321  -3.228  -9.388  1.00  0.66           H  
ATOM    436 2HB  SER A  30      20.759  -2.665 -10.129  1.00  0.66           H  
ATOM    437  HG  SER A  30      21.789  -2.593  -8.275  1.00  0.66           H  
ATOM    438  N   CYS A  31      21.941  -0.502  -8.336  1.00  0.67           N  
ATOM    439  CA  CYS A  31      23.095   0.391  -8.304  1.00  0.67           C  
ATOM    440  C   CYS A  31      24.044   0.056  -9.432  1.00  0.67           C  
ATOM    441  O   CYS A  31      24.153  -1.111  -9.818  1.00  0.67           O  
ATOM    442  CB  CYS A  31      23.767   0.339  -6.934  1.00  0.67           C  
ATOM    443  SG  CYS A  31      24.272  -1.306  -6.340  1.00  0.67           S  
ATOM    444  H   CYS A  31      21.936  -1.406  -7.884  1.00  0.67           H  
ATOM    445  HA  CYS A  31      22.759   1.413  -8.445  1.00  0.67           H  
ATOM    446 1HB  CYS A  31      24.663   0.961  -6.968  1.00  0.67           H  
ATOM    447 2HB  CYS A  31      23.117   0.798  -6.202  1.00  0.67           H  
ATOM    448  N   LYS A  32      24.811   1.049  -9.891  1.00  0.68           N  
ATOM    449  CA  LYS A  32      25.736   0.802 -10.999  1.00  0.68           C  
ATOM    450  C   LYS A  32      26.775  -0.262 -10.709  1.00  0.68           C  
ATOM    451  O   LYS A  32      27.064  -1.106 -11.558  1.00  0.68           O  
ATOM    452  CB  LYS A  32      26.511   2.085 -11.365  1.00  0.68           C  
ATOM    453  CG  LYS A  32      25.703   3.156 -12.079  1.00  0.68           C  
ATOM    454  CD  LYS A  32      26.475   4.453 -12.306  1.00  0.68           C  
ATOM    455  CE  LYS A  32      27.607   4.263 -13.332  1.00  0.68           C  
ATOM    456  NZ  LYS A  32      28.227   5.569 -13.752  1.00  0.68           N  
ATOM    457  H   LYS A  32      24.662   1.996  -9.537  1.00  0.68           H  
ATOM    458  HA  LYS A  32      25.153   0.475 -11.861  1.00  0.68           H  
ATOM    459 1HB  LYS A  32      26.922   2.530 -10.460  1.00  0.68           H  
ATOM    460 2HB  LYS A  32      27.351   1.824 -12.009  1.00  0.68           H  
ATOM    461 1HG  LYS A  32      25.396   2.788 -13.060  1.00  0.68           H  
ATOM    462 2HG  LYS A  32      24.816   3.390 -11.498  1.00  0.68           H  
ATOM    463 1HD  LYS A  32      25.786   5.214 -12.673  1.00  0.68           H  
ATOM    464 2HD  LYS A  32      26.898   4.797 -11.367  1.00  0.68           H  
ATOM    465 1HE  LYS A  32      28.376   3.638 -12.886  1.00  0.68           H  
ATOM    466 2HE  LYS A  32      27.213   3.761 -14.216  1.00  0.68           H  
ATOM    467 1HZ  LYS A  32      28.955   5.398 -14.417  1.00  0.68           H  
ATOM    468 2HZ  LYS A  32      27.491   6.158 -14.206  1.00  0.68           H  
ATOM    469 3HZ  LYS A  32      28.599   6.051 -12.958  1.00  0.68           H  
ATOM    470  N   ALA A  33      27.335  -0.255  -9.506  1.00  0.68           N  
ATOM    471  CA  ALA A  33      28.389  -1.215  -9.220  1.00  0.68           C  
ATOM    472  C   ALA A  33      27.902  -2.646  -9.259  1.00  0.68           C  
ATOM    473  O   ALA A  33      28.555  -3.511  -9.845  1.00  0.68           O  
ATOM    474  CB  ALA A  33      28.991  -0.943  -7.861  1.00  0.68           C  
ATOM    475  H   ALA A  33      27.051   0.425  -8.816  1.00  0.68           H  
ATOM    476  HA  ALA A  33      29.159  -1.102  -9.984  1.00  0.68           H  
ATOM    477 1HB  ALA A  33      29.799  -1.651  -7.675  1.00  0.68           H  
ATOM    478 2HB  ALA A  33      29.380   0.073  -7.829  1.00  0.68           H  
ATOM    479 3HB  ALA A  33      28.221  -1.064  -7.096  1.00  0.68           H  
ATOM    480  N   CYS A  34      26.736  -2.906  -8.675  1.00  0.67           N  
ATOM    481  CA  CYS A  34      26.303  -4.284  -8.593  1.00  0.67           C  
ATOM    482  C   CYS A  34      25.714  -4.750  -9.915  1.00  0.67           C  
ATOM    483  O   CYS A  34      25.804  -5.932 -10.263  1.00  0.67           O  
ATOM    484  CB  CYS A  34      25.348  -4.456  -7.425  1.00  0.67           C  
ATOM    485  SG  CYS A  34      26.218  -4.132  -5.768  1.00  0.67           S  
ATOM    486  H   CYS A  34      26.187  -2.168  -8.255  1.00  0.67           H  
ATOM    487  HA  CYS A  34      27.176  -4.900  -8.377  1.00  0.67           H  
ATOM    488 1HB  CYS A  34      24.495  -3.813  -7.538  1.00  0.67           H  
ATOM    489 2HB  CYS A  34      24.992  -5.466  -7.417  1.00  0.67           H  
ATOM    490  N   ILE A  35      25.160  -3.825 -10.705  1.00  0.67           N  
ATOM    491  CA  ILE A  35      24.670  -4.257 -11.999  1.00  0.67           C  
ATOM    492  C   ILE A  35      25.816  -4.605 -12.904  1.00  0.67           C  
ATOM    493  O   ILE A  35      25.782  -5.632 -13.583  1.00  0.67           O  
ATOM    494  CB  ILE A  35      23.817  -3.242 -12.744  1.00  0.67           C  
ATOM    495  CG1 ILE A  35      22.562  -3.020 -12.071  1.00  0.67           C  
ATOM    496  CG2 ILE A  35      23.612  -3.698 -14.118  1.00  0.67           C  
ATOM    497  CD1 ILE A  35      21.787  -1.912 -12.708  1.00  0.67           C  
ATOM    498  H   ILE A  35      25.061  -2.853 -10.409  1.00  0.67           H  
ATOM    499  HA  ILE A  35      24.065  -5.151 -11.856  1.00  0.67           H  
ATOM    500  HB  ILE A  35      24.333  -2.277 -12.760  1.00  0.67           H  
ATOM    501 1HG1 ILE A  35      21.997  -3.911 -12.051  1.00  0.67           H  
ATOM    502 2HG1 ILE A  35      22.783  -2.742 -11.050  1.00  0.67           H  
ATOM    503 1HG2 ILE A  35      23.006  -2.971 -14.638  1.00  0.67           H  
ATOM    504 2HG2 ILE A  35      24.573  -3.803 -14.605  1.00  0.67           H  
ATOM    505 3HG2 ILE A  35      23.122  -4.636 -14.105  1.00  0.67           H  
ATOM    506 1HD1 ILE A  35      20.860  -1.713 -12.181  1.00  0.67           H  
ATOM    507 2HD1 ILE A  35      22.407  -1.066 -12.690  1.00  0.67           H  
ATOM    508 3HD1 ILE A  35      21.556  -2.171 -13.740  1.00  0.67           H  
ATOM    509  N   ASN A  36      26.840  -3.755 -12.931  1.00  0.66           N  
ATOM    510  CA  ASN A  36      27.954  -4.021 -13.808  1.00  0.66           C  
ATOM    511  C   ASN A  36      28.624  -5.338 -13.437  1.00  0.66           C  
ATOM    512  O   ASN A  36      28.910  -6.146 -14.318  1.00  0.66           O  
ATOM    513  CB  ASN A  36      28.925  -2.864 -13.749  1.00  0.66           C  
ATOM    514  CG  ASN A  36      28.403  -1.643 -14.449  1.00  0.66           C  
ATOM    515  OD1 ASN A  36      27.492  -1.716 -15.286  1.00  0.66           O  
ATOM    516  ND2 ASN A  36      28.969  -0.509 -14.129  1.00  0.66           N  
ATOM    517  H   ASN A  36      26.844  -2.912 -12.352  1.00  0.66           H  
ATOM    518  HA  ASN A  36      27.580  -4.116 -14.826  1.00  0.66           H  
ATOM    519 1HB  ASN A  36      29.127  -2.615 -12.703  1.00  0.66           H  
ATOM    520 2HB  ASN A  36      29.862  -3.150 -14.207  1.00  0.66           H  
ATOM    521 1HD2 ASN A  36      28.669   0.335 -14.565  1.00  0.66           H  
ATOM    522 2HD2 ASN A  36      29.699  -0.492 -13.447  1.00  0.66           H  
ATOM    523  N   GLN A  37      28.786  -5.607 -12.135  1.00  0.66           N  
ATOM    524  CA  GLN A  37      29.404  -6.855 -11.699  1.00  0.66           C  
ATOM    525  C   GLN A  37      28.563  -8.050 -12.133  1.00  0.66           C  
ATOM    526  O   GLN A  37      29.084  -9.100 -12.525  1.00  0.66           O  
ATOM    527  CB  GLN A  37      29.562  -6.842 -10.184  1.00  0.66           C  
ATOM    528  CG  GLN A  37      30.615  -5.858  -9.684  1.00  0.66           C  
ATOM    529  CD  GLN A  37      30.581  -5.689  -8.168  1.00  0.66           C  
ATOM    530  OE1 GLN A  37      29.632  -6.109  -7.496  1.00  0.66           O  
ATOM    531  NE2 GLN A  37      31.620  -5.065  -7.621  1.00  0.66           N  
ATOM    532  H   GLN A  37      28.527  -4.912 -11.429  1.00  0.66           H  
ATOM    533  HA  GLN A  37      30.386  -6.938 -12.162  1.00  0.66           H  
ATOM    534 1HB  GLN A  37      28.607  -6.573  -9.728  1.00  0.66           H  
ATOM    535 2HB  GLN A  37      29.826  -7.838  -9.836  1.00  0.66           H  
ATOM    536 1HG  GLN A  37      31.595  -6.247  -9.953  1.00  0.66           H  
ATOM    537 2HG  GLN A  37      30.470  -4.895 -10.156  1.00  0.66           H  
ATOM    538 1HE2 GLN A  37      31.654  -4.921  -6.632  1.00  0.66           H  
ATOM    539 2HE2 GLN A  37      32.367  -4.737  -8.199  1.00  0.66           H  
ATOM    540  N   HIS A  38      27.242  -7.896 -12.085  1.00  0.66           N  
ATOM    541  CA  HIS A  38      26.359  -8.955 -12.529  1.00  0.66           C  
ATOM    542  C   HIS A  38      26.574  -9.217 -14.016  1.00  0.66           C  
ATOM    543  O   HIS A  38      26.851 -10.348 -14.415  1.00  0.66           O  
ATOM    544  CB  HIS A  38      24.885  -8.592 -12.284  1.00  0.66           C  
ATOM    545  CG  HIS A  38      23.934  -9.660 -12.659  1.00  0.66           C  
ATOM    546  ND1 HIS A  38      23.755 -10.805 -11.898  1.00  0.66           N  
ATOM    547  CD2 HIS A  38      23.109  -9.777 -13.715  1.00  0.66           C  
ATOM    548  CE1 HIS A  38      22.856 -11.573 -12.486  1.00  0.66           C  
ATOM    549  NE2 HIS A  38      22.456 -10.968 -13.583  1.00  0.66           N  
ATOM    550  H   HIS A  38      26.832  -7.036 -11.716  1.00  0.66           H  
ATOM    551  HA  HIS A  38      26.583  -9.873 -11.990  1.00  0.66           H  
ATOM    552 1HB  HIS A  38      24.740  -8.347 -11.231  1.00  0.66           H  
ATOM    553 2HB  HIS A  38      24.628  -7.707 -12.857  1.00  0.66           H  
ATOM    554  HD2 HIS A  38      22.987  -9.061 -14.531  1.00  0.66           H  
ATOM    555  HE1 HIS A  38      22.506 -12.540 -12.131  1.00  0.66           H  
ATOM    556  HE2 HIS A  38      21.771 -11.311 -14.255  1.00  0.66           H  
ATOM    557  N   LEU A  39      26.517  -8.155 -14.825  1.00  0.66           N  
ATOM    558  CA  LEU A  39      26.602  -8.266 -16.279  1.00  0.66           C  
ATOM    559  C   LEU A  39      27.949  -8.814 -16.763  1.00  0.66           C  
ATOM    560  O   LEU A  39      28.026  -9.471 -17.808  1.00  0.66           O  
ATOM    561  CB  LEU A  39      26.280  -6.914 -16.910  1.00  0.66           C  
ATOM    562  CG  LEU A  39      24.811  -6.474 -16.689  1.00  0.66           C  
ATOM    563  CD1 LEU A  39      24.619  -5.147 -17.260  1.00  0.66           C  
ATOM    564  CD2 LEU A  39      23.846  -7.469 -17.291  1.00  0.66           C  
ATOM    565  H   LEU A  39      26.347  -7.239 -14.411  1.00  0.66           H  
ATOM    566  HA  LEU A  39      25.830  -8.953 -16.602  1.00  0.66           H  
ATOM    567 1HB  LEU A  39      26.930  -6.158 -16.461  1.00  0.66           H  
ATOM    568 2HB  LEU A  39      26.473  -6.960 -17.978  1.00  0.66           H  
ATOM    569  HG  LEU A  39      24.620  -6.410 -15.622  1.00  0.66           H  
ATOM    570 1HD1 LEU A  39      23.598  -4.845 -17.068  1.00  0.66           H  
ATOM    571 2HD1 LEU A  39      25.313  -4.450 -16.791  1.00  0.66           H  
ATOM    572 3HD1 LEU A  39      24.801  -5.175 -18.332  1.00  0.66           H  
ATOM    573 1HD2 LEU A  39      22.825  -7.143 -17.106  1.00  0.66           H  
ATOM    574 2HD2 LEU A  39      24.014  -7.543 -18.364  1.00  0.66           H  
ATOM    575 3HD2 LEU A  39      24.000  -8.438 -16.827  1.00  0.66           H  
ATOM    576  N   MET A  40      29.017  -8.592 -15.995  1.00  0.65           N  
ATOM    577  CA  MET A  40      30.332  -9.143 -16.331  1.00  0.65           C  
ATOM    578  C   MET A  40      30.321 -10.675 -16.294  1.00  0.65           C  
ATOM    579  O   MET A  40      31.159 -11.322 -16.925  1.00  0.65           O  
ATOM    580  CB  MET A  40      31.385  -8.651 -15.343  1.00  0.65           C  
ATOM    581  CG  MET A  40      31.740  -7.189 -15.441  1.00  0.65           C  
ATOM    582  SD  MET A  40      32.878  -6.677 -14.145  1.00  0.65           S  
ATOM    583  CE  MET A  40      32.568  -4.920 -14.130  1.00  0.65           C  
ATOM    584  H   MET A  40      28.921  -7.996 -15.170  1.00  0.65           H  
ATOM    585  HA  MET A  40      30.598  -8.827 -17.337  1.00  0.65           H  
ATOM    586 1HB  MET A  40      31.024  -8.827 -14.330  1.00  0.65           H  
ATOM    587 2HB  MET A  40      32.296  -9.233 -15.467  1.00  0.65           H  
ATOM    588 1HG  MET A  40      32.226  -7.019 -16.399  1.00  0.65           H  
ATOM    589 2HG  MET A  40      30.876  -6.575 -15.412  1.00  0.65           H  
ATOM    590 1HE  MET A  40      33.196  -4.445 -13.378  1.00  0.65           H  
ATOM    591 2HE  MET A  40      32.789  -4.501 -15.111  1.00  0.65           H  
ATOM    592 3HE  MET A  40      31.525  -4.749 -13.888  1.00  0.65           H  
ATOM    593  N   ASN A  41      29.393 -11.247 -15.519  1.00  0.64           N  
ATOM    594  CA  ASN A  41      29.286 -12.682 -15.312  1.00  0.64           C  
ATOM    595  C   ASN A  41      27.980 -13.308 -15.829  1.00  0.64           C  
ATOM    596  O   ASN A  41      27.915 -14.520 -16.057  1.00  0.64           O  
ATOM    597  CB  ASN A  41      29.421 -12.929 -13.827  1.00  0.64           C  
ATOM    598  CG  ASN A  41      30.803 -12.574 -13.314  1.00  0.64           C  
ATOM    599  OD1 ASN A  41      31.735 -13.374 -13.472  1.00  0.64           O  
ATOM    600  ND2 ASN A  41      30.973 -11.401 -12.733  1.00  0.64           N  
ATOM    601  H   ASN A  41      28.707 -10.663 -15.047  1.00  0.64           H  
ATOM    602  HA  ASN A  41      30.109 -13.165 -15.839  1.00  0.64           H  
ATOM    603 1HB  ASN A  41      28.681 -12.320 -13.295  1.00  0.64           H  
ATOM    604 2HB  ASN A  41      29.212 -13.973 -13.606  1.00  0.64           H  
ATOM    605 1HD2 ASN A  41      31.877 -11.143 -12.397  1.00  0.64           H  
ATOM    606 2HD2 ASN A  41      30.203 -10.739 -12.635  1.00  0.64           H  
ATOM    607  N   ASN A  42      26.947 -12.487 -16.011  1.00  0.62           N  
ATOM    608  CA  ASN A  42      25.610 -12.946 -16.383  1.00  0.62           C  
ATOM    609  C   ASN A  42      24.798 -11.815 -17.011  1.00  0.62           C  
ATOM    610  O   ASN A  42      24.411 -10.867 -16.339  1.00  0.62           O  
ATOM    611  CB  ASN A  42      24.897 -13.503 -15.165  1.00  0.62           C  
ATOM    612  CG  ASN A  42      23.571 -14.153 -15.457  1.00  0.62           C  
ATOM    613  OD1 ASN A  42      22.816 -13.793 -16.372  1.00  0.62           O  
ATOM    614  ND2 ASN A  42      23.259 -15.152 -14.661  1.00  0.62           N  
ATOM    615  H   ASN A  42      27.070 -11.503 -15.806  1.00  0.62           H  
ATOM    616  HA  ASN A  42      25.710 -13.733 -17.131  1.00  0.62           H  
ATOM    617 1HB  ASN A  42      25.540 -14.236 -14.676  1.00  0.62           H  
ATOM    618 2HB  ASN A  42      24.744 -12.692 -14.456  1.00  0.62           H  
ATOM    619 1HD2 ASN A  42      22.394 -15.639 -14.788  1.00  0.62           H  
ATOM    620 2HD2 ASN A  42      23.886 -15.426 -13.930  1.00  0.62           H  
ATOM    621  N   LYS A  43      24.508 -11.924 -18.304  1.00  0.61           N  
ATOM    622  CA  LYS A  43      23.834 -10.841 -19.018  1.00  0.61           C  
ATOM    623  C   LYS A  43      22.324 -10.748 -18.804  1.00  0.61           C  
ATOM    624  O   LYS A  43      21.702  -9.861 -19.374  1.00  0.61           O  
ATOM    625  CB  LYS A  43      24.096 -10.926 -20.524  1.00  0.61           C  
ATOM    626  CG  LYS A  43      25.544 -10.704 -20.933  1.00  0.61           C  
ATOM    627  CD  LYS A  43      25.985  -9.289 -20.578  1.00  0.61           C  
ATOM    628  CE  LYS A  43      27.363  -8.960 -21.145  1.00  0.61           C  
ATOM    629  NZ  LYS A  43      28.412  -9.811 -20.551  1.00  0.61           N  
ATOM    630  H   LYS A  43      24.806 -12.745 -18.810  1.00  0.61           H  
ATOM    631  HA  LYS A  43      24.270  -9.910 -18.671  1.00  0.61           H  
ATOM    632 1HB  LYS A  43      23.781 -11.903 -20.892  1.00  0.61           H  
ATOM    633 2HB  LYS A  43      23.489 -10.175 -21.037  1.00  0.61           H  
ATOM    634 1HG  LYS A  43      26.188 -11.418 -20.416  1.00  0.61           H  
ATOM    635 2HG  LYS A  43      25.649 -10.851 -22.007  1.00  0.61           H  
ATOM    636 1HD  LYS A  43      25.258  -8.572 -20.967  1.00  0.61           H  
ATOM    637 2HD  LYS A  43      26.020  -9.187 -19.491  1.00  0.61           H  
ATOM    638 1HE  LYS A  43      27.360  -9.096 -22.224  1.00  0.61           H  
ATOM    639 2HE  LYS A  43      27.590  -7.919 -20.917  1.00  0.61           H  
ATOM    640 1HZ  LYS A  43      29.315  -9.563 -20.918  1.00  0.61           H  
ATOM    641 2HZ  LYS A  43      28.393  -9.664 -19.528  1.00  0.61           H  
ATOM    642 3HZ  LYS A  43      28.224 -10.779 -20.749  1.00  0.61           H  
ATOM    643  N   ASP A  44      21.729 -11.666 -18.047  1.00  0.60           N  
ATOM    644  CA  ASP A  44      20.282 -11.631 -17.812  1.00  0.60           C  
ATOM    645  C   ASP A  44      19.936 -10.942 -16.488  1.00  0.60           C  
ATOM    646  O   ASP A  44      20.516 -11.252 -15.449  1.00  0.60           O  
ATOM    647  CB  ASP A  44      19.699 -13.037 -17.843  1.00  0.60           C  
ATOM    648  CG  ASP A  44      19.750 -13.692 -19.249  1.00  0.60           C  
ATOM    649  OD1 ASP A  44      19.970 -12.987 -20.219  1.00  0.60           O  
ATOM    650  OD2 ASP A  44      19.567 -14.877 -19.331  1.00  0.60           O  
ATOM    651  H   ASP A  44      22.287 -12.382 -17.581  1.00  0.60           H  
ATOM    652  HA  ASP A  44      19.818 -11.056 -18.602  1.00  0.60           H  
ATOM    653 1HB  ASP A  44      20.236 -13.668 -17.136  1.00  0.60           H  
ATOM    654 2HB  ASP A  44      18.662 -12.996 -17.522  1.00  0.60           H  
ATOM    655  N   CYS A  45      18.967 -10.029 -16.492  1.00  0.60           N  
ATOM    656  CA  CYS A  45      18.638  -9.318 -15.256  1.00  0.60           C  
ATOM    657  C   CYS A  45      18.365 -10.297 -14.134  1.00  0.60           C  
ATOM    658  O   CYS A  45      17.481 -11.150 -14.232  1.00  0.60           O  
ATOM    659  CB  CYS A  45      17.409  -8.455 -15.429  1.00  0.60           C  
ATOM    660  SG  CYS A  45      16.933  -7.518 -13.945  1.00  0.60           S  
ATOM    661  H   CYS A  45      18.486  -9.811 -17.364  1.00  0.60           H  
ATOM    662  HA  CYS A  45      19.483  -8.685 -14.983  1.00  0.60           H  
ATOM    663 1HB  CYS A  45      17.580  -7.751 -16.212  1.00  0.60           H  
ATOM    664 2HB  CYS A  45      16.588  -9.079 -15.727  1.00  0.60           H  
ATOM    665  HG  CYS A  45      17.991  -6.690 -13.964  1.00  0.60           H  
ATOM    666  N   PHE A  46      19.051 -10.111 -13.015  1.00  0.60           N  
ATOM    667  CA  PHE A  46      18.931 -11.019 -11.881  1.00  0.60           C  
ATOM    668  C   PHE A  46      17.497 -11.179 -11.367  1.00  0.60           C  
ATOM    669  O   PHE A  46      17.154 -12.222 -10.795  1.00  0.60           O  
ATOM    670  CB  PHE A  46      19.800 -10.496 -10.730  1.00  0.60           C  
ATOM    671  CG  PHE A  46      19.193  -9.372  -9.970  1.00  0.60           C  
ATOM    672  CD1 PHE A  46      18.468  -9.622  -8.810  1.00  0.60           C  
ATOM    673  CD2 PHE A  46      19.313  -8.079 -10.408  1.00  0.60           C  
ATOM    674  CE1 PHE A  46      17.891  -8.598  -8.104  1.00  0.60           C  
ATOM    675  CE2 PHE A  46      18.732  -7.055  -9.703  1.00  0.60           C  
ATOM    676  CZ  PHE A  46      18.023  -7.320  -8.546  1.00  0.60           C  
ATOM    677  H   PHE A  46      19.735  -9.369 -12.979  1.00  0.60           H  
ATOM    678  HA  PHE A  46      19.302 -11.996 -12.193  1.00  0.60           H  
ATOM    679 1HB  PHE A  46      20.009 -11.307 -10.034  1.00  0.60           H  
ATOM    680 2HB  PHE A  46      20.752 -10.153 -11.124  1.00  0.60           H  
ATOM    681  HD1 PHE A  46      18.362 -10.649  -8.463  1.00  0.60           H  
ATOM    682  HD2 PHE A  46      19.871  -7.880 -11.316  1.00  0.60           H  
ATOM    683  HE1 PHE A  46      17.329  -8.806  -7.193  1.00  0.60           H  
ATOM    684  HE2 PHE A  46      18.833  -6.037 -10.047  1.00  0.60           H  
ATOM    685  HZ  PHE A  46      17.565  -6.519  -7.987  1.00  0.60           H  
ATOM    686  N   PHE A  47      16.673 -10.149 -11.562  1.00  0.60           N  
ATOM    687  CA  PHE A  47      15.303 -10.134 -11.081  1.00  0.60           C  
ATOM    688  C   PHE A  47      14.294 -10.781 -12.028  1.00  0.60           C  
ATOM    689  O   PHE A  47      13.559 -11.689 -11.638  1.00  0.60           O  
ATOM    690  CB  PHE A  47      14.866  -8.696 -10.829  1.00  0.60           C  
ATOM    691  CG  PHE A  47      13.473  -8.579 -10.345  1.00  0.60           C  
ATOM    692  CD1 PHE A  47      13.152  -8.907  -9.043  1.00  0.60           C  
ATOM    693  CD2 PHE A  47      12.468  -8.146 -11.192  1.00  0.60           C  
ATOM    694  CE1 PHE A  47      11.849  -8.802  -8.593  1.00  0.60           C  
ATOM    695  CE2 PHE A  47      11.168  -8.039 -10.753  1.00  0.60           C  
ATOM    696  CZ  PHE A  47      10.857  -8.368  -9.449  1.00  0.60           C  
ATOM    697  H   PHE A  47      17.033  -9.342 -12.051  1.00  0.60           H  
ATOM    698  HA  PHE A  47      15.277 -10.674 -10.135  1.00  0.60           H  
ATOM    699 1HB  PHE A  47      15.523  -8.237 -10.094  1.00  0.60           H  
ATOM    700 2HB  PHE A  47      14.953  -8.120 -11.741  1.00  0.60           H  
ATOM    701  HD1 PHE A  47      13.940  -9.250  -8.373  1.00  0.60           H  
ATOM    702  HD2 PHE A  47      12.721  -7.885 -12.215  1.00  0.60           H  
ATOM    703  HE1 PHE A  47      11.606  -9.062  -7.563  1.00  0.60           H  
ATOM    704  HE2 PHE A  47      10.388  -7.695 -11.431  1.00  0.60           H  
ATOM    705  HZ  PHE A  47       9.829  -8.285  -9.096  1.00  0.60           H  
ATOM    706  N   CYS A  48      14.248 -10.302 -13.271  1.00  0.59           N  
ATOM    707  CA  CYS A  48      13.249 -10.756 -14.237  1.00  0.59           C  
ATOM    708  C   CYS A  48      13.764 -11.745 -15.279  1.00  0.59           C  
ATOM    709  O   CYS A  48      12.989 -12.246 -16.093  1.00  0.59           O  
ATOM    710  CB  CYS A  48      12.618  -9.564 -14.935  1.00  0.59           C  
ATOM    711  SG  CYS A  48      13.782  -8.617 -15.898  1.00  0.59           S  
ATOM    712  H   CYS A  48      14.903  -9.583 -13.540  1.00  0.59           H  
ATOM    713  HA  CYS A  48      12.457 -11.252 -13.677  1.00  0.59           H  
ATOM    714 1HB  CYS A  48      11.830  -9.910 -15.605  1.00  0.59           H  
ATOM    715 2HB  CYS A  48      12.161  -8.905 -14.207  1.00  0.59           H  
ATOM    716  HG  CYS A  48      14.615  -8.333 -14.895  1.00  0.59           H  
ATOM    717  N   LYS A  49      15.068 -12.006 -15.279  1.00  0.59           N  
ATOM    718  CA  LYS A  49      15.708 -12.941 -16.195  1.00  0.59           C  
ATOM    719  C   LYS A  49      15.525 -12.580 -17.673  1.00  0.59           C  
ATOM    720  O   LYS A  49      15.307 -13.447 -18.520  1.00  0.59           O  
ATOM    721  CB  LYS A  49      15.199 -14.357 -15.919  1.00  0.59           C  
ATOM    722  CG  LYS A  49      15.295 -14.804 -14.426  1.00  0.59           C  
ATOM    723  CD  LYS A  49      16.736 -14.830 -13.905  1.00  0.59           C  
ATOM    724  CE  LYS A  49      16.834 -15.545 -12.535  1.00  0.59           C  
ATOM    725  NZ  LYS A  49      16.133 -14.805 -11.419  1.00  0.59           N  
ATOM    726  H   LYS A  49      15.686 -11.557 -14.611  1.00  0.59           H  
ATOM    727  HA  LYS A  49      16.778 -12.924 -15.986  1.00  0.59           H  
ATOM    728 1HB  LYS A  49      14.162 -14.452 -16.237  1.00  0.59           H  
ATOM    729 2HB  LYS A  49      15.781 -15.063 -16.510  1.00  0.59           H  
ATOM    730 1HG  LYS A  49      14.718 -14.119 -13.801  1.00  0.59           H  
ATOM    731 2HG  LYS A  49      14.867 -15.799 -14.324  1.00  0.59           H  
ATOM    732 1HD  LYS A  49      17.381 -15.335 -14.625  1.00  0.59           H  
ATOM    733 2HD  LYS A  49      17.091 -13.799 -13.785  1.00  0.59           H  
ATOM    734 1HE  LYS A  49      16.387 -16.532 -12.632  1.00  0.59           H  
ATOM    735 2HE  LYS A  49      17.884 -15.657 -12.272  1.00  0.59           H  
ATOM    736 1HZ  LYS A  49      16.227 -15.322 -10.562  1.00  0.59           H  
ATOM    737 2HZ  LYS A  49      16.547 -13.858 -11.280  1.00  0.59           H  
ATOM    738 3HZ  LYS A  49      15.156 -14.703 -11.640  1.00  0.59           H  
ATOM    739  N   THR A  50      15.654 -11.293 -17.968  1.00  0.58           N  
ATOM    740  CA  THR A  50      15.585 -10.753 -19.322  1.00  0.58           C  
ATOM    741  C   THR A  50      16.968 -10.346 -19.778  1.00  0.58           C  
ATOM    742  O   THR A  50      17.713  -9.718 -19.027  1.00  0.58           O  
ATOM    743  CB  THR A  50      14.620  -9.555 -19.398  1.00  0.58           C  
ATOM    744  OG1 THR A  50      13.283  -9.997 -19.092  1.00  0.58           O  
ATOM    745  CG2 THR A  50      14.652  -8.860 -20.748  1.00  0.58           C  
ATOM    746  H   THR A  50      15.803 -10.660 -17.198  1.00  0.58           H  
ATOM    747  HA  THR A  50      15.222 -11.531 -19.994  1.00  0.58           H  
ATOM    748  HB  THR A  50      14.923  -8.835 -18.647  1.00  0.58           H  
ATOM    749  HG1 THR A  50      13.297 -10.608 -18.342  1.00  0.58           H  
ATOM    750 1HG2 THR A  50      13.967  -8.013 -20.732  1.00  0.58           H  
ATOM    751 2HG2 THR A  50      15.660  -8.500 -20.953  1.00  0.58           H  
ATOM    752 3HG2 THR A  50      14.350  -9.558 -21.526  1.00  0.58           H  
ATOM    753  N   THR A  51      17.347 -10.737 -20.987  1.00  0.57           N  
ATOM    754  CA  THR A  51      18.677 -10.377 -21.457  1.00  0.57           C  
ATOM    755  C   THR A  51      18.842  -8.876 -21.514  1.00  0.57           C  
ATOM    756  O   THR A  51      18.020  -8.168 -22.099  1.00  0.57           O  
ATOM    757  CB  THR A  51      18.999 -10.999 -22.817  1.00  0.57           C  
ATOM    758  OG1 THR A  51      18.882 -12.431 -22.718  1.00  0.57           O  
ATOM    759  CG2 THR A  51      20.434 -10.637 -23.224  1.00  0.57           C  
ATOM    760  H   THR A  51      16.722 -11.272 -21.574  1.00  0.57           H  
ATOM    761  HA  THR A  51      19.413 -10.753 -20.753  1.00  0.57           H  
ATOM    762  HB  THR A  51      18.303 -10.632 -23.569  1.00  0.57           H  
ATOM    763  HG1 THR A  51      19.336 -12.739 -21.881  1.00  0.57           H  
ATOM    764 1HG2 THR A  51      20.666 -11.093 -24.182  1.00  0.57           H  
ATOM    765 2HG2 THR A  51      20.539  -9.557 -23.306  1.00  0.57           H  
ATOM    766 3HG2 THR A  51      21.124 -11.012 -22.462  1.00  0.57           H  
ATOM    767  N   ILE A  52      19.922  -8.404 -20.927  1.00  0.56           N  
ATOM    768  CA  ILE A  52      20.247  -7.004 -20.863  1.00  0.56           C  
ATOM    769  C   ILE A  52      21.172  -6.618 -21.973  1.00  0.56           C  
ATOM    770  O   ILE A  52      22.164  -7.299 -22.241  1.00  0.56           O  
ATOM    771  CB  ILE A  52      20.821  -6.686 -19.486  1.00  0.56           C  
ATOM    772  CG1 ILE A  52      19.757  -7.128 -18.526  1.00  0.56           C  
ATOM    773  CG2 ILE A  52      21.206  -5.201 -19.332  1.00  0.56           C  
ATOM    774  CD1 ILE A  52      18.420  -6.438 -18.818  1.00  0.56           C  
ATOM    775  H   ILE A  52      20.543  -9.054 -20.460  1.00  0.56           H  
ATOM    776  HA  ILE A  52      19.332  -6.433 -20.985  1.00  0.56           H  
ATOM    777  HB  ILE A  52      21.692  -7.304 -19.320  1.00  0.56           H  
ATOM    778 1HG1 ILE A  52      19.627  -8.198 -18.614  1.00  0.56           H  
ATOM    779 2HG1 ILE A  52      20.069  -6.936 -17.543  1.00  0.56           H  
ATOM    780 1HG2 ILE A  52      21.600  -5.021 -18.350  1.00  0.56           H  
ATOM    781 2HG2 ILE A  52      21.967  -4.949 -20.065  1.00  0.56           H  
ATOM    782 3HG2 ILE A  52      20.336  -4.573 -19.487  1.00  0.56           H  
ATOM    783 1HD1 ILE A  52      17.662  -6.765 -18.138  1.00  0.56           H  
ATOM    784 2HD1 ILE A  52      18.543  -5.381 -18.754  1.00  0.56           H  
ATOM    785 3HD1 ILE A  52      18.108  -6.682 -19.817  1.00  0.56           H  
ATOM    786  N   VAL A  53      20.806  -5.550 -22.655  1.00  0.57           N  
ATOM    787  CA  VAL A  53      21.588  -5.091 -23.782  1.00  0.57           C  
ATOM    788  C   VAL A  53      22.400  -3.870 -23.387  1.00  0.57           C  
ATOM    789  O   VAL A  53      23.453  -3.599 -23.966  1.00  0.57           O  
ATOM    790  CB  VAL A  53      20.649  -4.781 -24.960  1.00  0.57           C  
ATOM    791  CG1 VAL A  53      19.884  -6.060 -25.323  1.00  0.57           C  
ATOM    792  CG2 VAL A  53      19.683  -3.643 -24.595  1.00  0.57           C  
ATOM    793  H   VAL A  53      19.968  -5.051 -22.355  1.00  0.57           H  
ATOM    794  HA  VAL A  53      22.272  -5.884 -24.083  1.00  0.57           H  
ATOM    795  HB  VAL A  53      21.240  -4.492 -25.827  1.00  0.57           H  
ATOM    796 1HG1 VAL A  53      19.227  -5.865 -26.169  1.00  0.57           H  
ATOM    797 2HG1 VAL A  53      20.594  -6.845 -25.586  1.00  0.57           H  
ATOM    798 3HG1 VAL A  53      19.287  -6.384 -24.468  1.00  0.57           H  
ATOM    799 1HG2 VAL A  53      19.023  -3.444 -25.437  1.00  0.57           H  
ATOM    800 2HG2 VAL A  53      19.100  -3.925 -23.744  1.00  0.57           H  
ATOM    801 3HG2 VAL A  53      20.237  -2.736 -24.364  1.00  0.57           H  
ATOM    802  N   SER A  54      21.925  -3.154 -22.373  1.00  0.58           N  
ATOM    803  CA  SER A  54      22.639  -1.984 -21.888  1.00  0.58           C  
ATOM    804  C   SER A  54      22.139  -1.563 -20.518  1.00  0.58           C  
ATOM    805  O   SER A  54      21.058  -1.977 -20.092  1.00  0.58           O  
ATOM    806  CB  SER A  54      22.522  -0.833 -22.873  1.00  0.58           C  
ATOM    807  OG  SER A  54      21.211  -0.370 -22.951  1.00  0.58           O  
ATOM    808  H   SER A  54      21.041  -3.427 -21.943  1.00  0.58           H  
ATOM    809  HA  SER A  54      23.695  -2.243 -21.793  1.00  0.58           H  
ATOM    810 1HB  SER A  54      23.174  -0.020 -22.554  1.00  0.58           H  
ATOM    811 2HB  SER A  54      22.858  -1.147 -23.858  1.00  0.58           H  
ATOM    812  HG  SER A  54      21.007  -0.034 -22.073  1.00  0.58           H  
ATOM    813  N   VAL A  55      22.925  -0.723 -19.855  1.00  0.63           N  
ATOM    814  CA  VAL A  55      22.554  -0.126 -18.578  1.00  0.63           C  
ATOM    815  C   VAL A  55      22.708   1.379 -18.685  1.00  0.63           C  
ATOM    816  O   VAL A  55      23.711   1.857 -19.219  1.00  0.63           O  
ATOM    817  CB  VAL A  55      23.444  -0.655 -17.443  1.00  0.63           C  
ATOM    818  CG1 VAL A  55      23.069  -0.020 -16.117  1.00  0.63           C  
ATOM    819  CG2 VAL A  55      23.312  -2.117 -17.368  1.00  0.63           C  
ATOM    820  H   VAL A  55      23.810  -0.461 -20.267  1.00  0.63           H  
ATOM    821  HA  VAL A  55      21.514  -0.363 -18.363  1.00  0.63           H  
ATOM    822  HB  VAL A  55      24.480  -0.393 -17.654  1.00  0.63           H  
ATOM    823 1HG1 VAL A  55      23.723  -0.407 -15.333  1.00  0.63           H  
ATOM    824 2HG1 VAL A  55      23.185   1.061 -16.181  1.00  0.63           H  
ATOM    825 3HG1 VAL A  55      22.034  -0.262 -15.875  1.00  0.63           H  
ATOM    826 1HG2 VAL A  55      23.963  -2.458 -16.591  1.00  0.63           H  
ATOM    827 2HG2 VAL A  55      22.280  -2.388 -17.143  1.00  0.63           H  
ATOM    828 3HG2 VAL A  55      23.608  -2.565 -18.308  1.00  0.63           H  
ATOM    829  N   GLU A  56      21.715   2.121 -18.216  1.00  0.72           N  
ATOM    830  CA  GLU A  56      21.803   3.573 -18.273  1.00  0.72           C  
ATOM    831  C   GLU A  56      21.891   4.154 -16.876  1.00  0.72           C  
ATOM    832  O   GLU A  56      21.260   3.663 -15.939  1.00  0.72           O  
ATOM    833  CB  GLU A  56      20.587   4.153 -18.999  1.00  0.72           C  
ATOM    834  CG  GLU A  56      20.461   3.747 -20.468  1.00  0.72           C  
ATOM    835  CD  GLU A  56      19.239   4.339 -21.154  1.00  0.72           C  
ATOM    836  OE1 GLU A  56      18.492   5.038 -20.512  1.00  0.72           O  
ATOM    837  OE2 GLU A  56      19.060   4.082 -22.320  1.00  0.72           O  
ATOM    838  H   GLU A  56      20.912   1.657 -17.791  1.00  0.72           H  
ATOM    839  HA  GLU A  56      22.706   3.855 -18.814  1.00  0.72           H  
ATOM    840 1HB  GLU A  56      19.689   3.850 -18.506  1.00  0.72           H  
ATOM    841 2HB  GLU A  56      20.628   5.242 -18.953  1.00  0.72           H  
ATOM    842 1HG  GLU A  56      21.357   4.069 -21.000  1.00  0.72           H  
ATOM    843 2HG  GLU A  56      20.411   2.659 -20.526  1.00  0.72           H  
ATOM    844  N   ASP A  57      22.679   5.204 -16.697  1.00  0.90           N  
ATOM    845  CA  ASP A  57      22.691   5.799 -15.371  1.00  0.90           C  
ATOM    846  C   ASP A  57      21.318   6.385 -15.067  1.00  0.90           C  
ATOM    847  O   ASP A  57      20.696   7.021 -15.926  1.00  0.90           O  
ATOM    848  CB  ASP A  57      23.771   6.866 -15.222  1.00  0.90           C  
ATOM    849  CG  ASP A  57      25.177   6.275 -15.246  1.00  0.90           C  
ATOM    850  OD1 ASP A  57      25.299   5.077 -15.302  1.00  0.90           O  
ATOM    851  OD2 ASP A  57      26.136   7.006 -15.100  1.00  0.90           O  
ATOM    852  H   ASP A  57      23.221   5.590 -17.458  1.00  0.90           H  
ATOM    853  HA  ASP A  57      22.893   5.017 -14.636  1.00  0.90           H  
ATOM    854 1HB  ASP A  57      23.678   7.597 -16.023  1.00  0.90           H  
ATOM    855 2HB  ASP A  57      23.624   7.392 -14.275  1.00  0.90           H  
ATOM    856  N   TRP A  58      20.864   6.259 -13.835  1.00  1.17           N  
ATOM    857  CA  TRP A  58      19.566   6.812 -13.488  1.00  1.17           C  
ATOM    858  C   TRP A  58      19.711   8.262 -13.076  1.00  1.17           C  
ATOM    859  O   TRP A  58      19.731   8.590 -11.891  1.00  1.17           O  
ATOM    860  CB  TRP A  58      18.923   6.012 -12.367  1.00  1.17           C  
ATOM    861  CG  TRP A  58      17.482   6.314 -12.134  1.00  1.17           C  
ATOM    862  CD1 TRP A  58      16.618   6.954 -12.970  1.00  1.17           C  
ATOM    863  CD2 TRP A  58      16.721   5.962 -10.968  1.00  1.17           C  
ATOM    864  NE1 TRP A  58      15.368   7.016 -12.398  1.00  1.17           N  
ATOM    865  CE2 TRP A  58      15.416   6.411 -11.173  1.00  1.17           C  
ATOM    866  CE3 TRP A  58      17.038   5.317  -9.791  1.00  1.17           C  
ATOM    867  CZ2 TRP A  58      14.420   6.221 -10.230  1.00  1.17           C  
ATOM    868  CZ3 TRP A  58      16.046   5.119  -8.837  1.00  1.17           C  
ATOM    869  CH2 TRP A  58      14.771   5.559  -9.053  1.00  1.17           C  
ATOM    870  H   TRP A  58      21.409   5.754 -13.144  1.00  1.17           H  
ATOM    871  HA  TRP A  58      18.919   6.763 -14.363  1.00  1.17           H  
ATOM    872 1HB  TRP A  58      19.015   4.948 -12.582  1.00  1.17           H  
ATOM    873 2HB  TRP A  58      19.459   6.204 -11.440  1.00  1.17           H  
ATOM    874  HD1 TRP A  58      16.881   7.356 -13.950  1.00  1.17           H  
ATOM    875  HE1 TRP A  58      14.553   7.442 -12.817  1.00  1.17           H  
ATOM    876  HE3 TRP A  58      18.054   4.985  -9.630  1.00  1.17           H  
ATOM    877  HZ2 TRP A  58      13.399   6.568 -10.385  1.00  1.17           H  
ATOM    878  HZ3 TRP A  58      16.309   4.610  -7.912  1.00  1.17           H  
ATOM    879  HH2 TRP A  58      14.013   5.391  -8.285  1.00  1.17           H  
ATOM    880  N   GLU A  59      19.846   9.120 -14.074  1.00  1.57           N  
ATOM    881  CA  GLU A  59      20.049  10.540 -13.829  1.00  1.57           C  
ATOM    882  C   GLU A  59      18.906  11.087 -12.983  1.00  1.57           C  
ATOM    883  O   GLU A  59      17.736  10.853 -13.285  1.00  1.57           O  
ATOM    884  CB  GLU A  59      20.168  11.298 -15.156  1.00  1.57           C  
ATOM    885  CG  GLU A  59      20.473  12.788 -15.025  1.00  1.57           C  
ATOM    886  CD  GLU A  59      20.660  13.485 -16.353  1.00  1.57           C  
ATOM    887  OE1 GLU A  59      20.483  12.855 -17.366  1.00  1.57           O  
ATOM    888  OE2 GLU A  59      20.989  14.649 -16.348  1.00  1.57           O  
ATOM    889  H   GLU A  59      19.847   8.732 -15.018  1.00  1.57           H  
ATOM    890  HA  GLU A  59      20.977  10.667 -13.272  1.00  1.57           H  
ATOM    891 1HB  GLU A  59      20.960  10.847 -15.757  1.00  1.57           H  
ATOM    892 2HB  GLU A  59      19.239  11.196 -15.715  1.00  1.57           H  
ATOM    893 1HG  GLU A  59      19.638  13.251 -14.534  1.00  1.57           H  
ATOM    894 2HG  GLU A  59      21.357  12.929 -14.405  1.00  1.57           H  
ATOM    895  N   LYS A  60      19.252  11.829 -11.928  1.00  2.08           N  
ATOM    896  CA  LYS A  60      18.258  12.397 -11.014  1.00  2.08           C  
ATOM    897  C   LYS A  60      17.992  13.877 -11.289  1.00  2.08           C  
ATOM    898  O   LYS A  60      17.183  14.514 -10.614  1.00  2.08           O  
ATOM    899  CB  LYS A  60      18.728  12.215  -9.571  1.00  2.08           C  
ATOM    900  CG  LYS A  60      18.957  10.750  -9.169  1.00  2.08           C  
ATOM    901  CD  LYS A  60      17.660   9.960  -9.094  1.00  2.08           C  
ATOM    902  CE  LYS A  60      17.923   8.507  -8.738  1.00  2.08           C  
ATOM    903  NZ  LYS A  60      18.600   8.346  -7.416  1.00  2.08           N  
ATOM    904  H   LYS A  60      20.232  11.975 -11.735  1.00  2.08           H  
ATOM    905  HA  LYS A  60      17.320  11.858 -11.148  1.00  2.08           H  
ATOM    906 1HB  LYS A  60      19.662  12.757  -9.422  1.00  2.08           H  
ATOM    907 2HB  LYS A  60      17.990  12.641  -8.893  1.00  2.08           H  
ATOM    908 1HG  LYS A  60      19.609  10.273  -9.903  1.00  2.08           H  
ATOM    909 2HG  LYS A  60      19.449  10.712  -8.199  1.00  2.08           H  
ATOM    910 1HD  LYS A  60      16.996  10.399  -8.353  1.00  2.08           H  
ATOM    911 2HD  LYS A  60      17.166   9.986 -10.069  1.00  2.08           H  
ATOM    912 1HE  LYS A  60      16.978   7.983  -8.713  1.00  2.08           H  
ATOM    913 2HE  LYS A  60      18.554   8.068  -9.513  1.00  2.08           H  
ATOM    914 1HZ  LYS A  60      18.756   7.349  -7.242  1.00  2.08           H  
ATOM    915 2HZ  LYS A  60      19.488   8.824  -7.438  1.00  2.08           H  
ATOM    916 3HZ  LYS A  60      18.026   8.731  -6.686  1.00  2.08           H  
ATOM    917  N   GLY A  61      18.693  14.419 -12.275  1.00  2.64           N  
ATOM    918  CA  GLY A  61      18.588  15.824 -12.644  1.00  2.64           C  
ATOM    919  C   GLY A  61      19.874  16.571 -12.323  1.00  2.64           C  
ATOM    920  O   GLY A  61      20.587  16.227 -11.378  1.00  2.64           O  
ATOM    921  H   GLY A  61      19.323  13.823 -12.793  1.00  2.64           H  
ATOM    922 1HA  GLY A  61      18.381  15.900 -13.711  1.00  2.64           H  
ATOM    923 2HA  GLY A  61      17.755  16.283 -12.119  1.00  2.64           H  
ENDMDL

REMARK ID 697686 DOMAINID 688211 MODEL 2 2MA6_chain_A_V2
MODEL     2
ATOM      1  N   SER A   1       0.251  -0.716  -1.907  1.00 12.67           N  
ATOM      2  CA  SER A   1       1.654  -0.674  -1.519  1.00 12.67           C  
ATOM      3  C   SER A   1       2.297   0.644  -1.964  1.00 12.67           C  
ATOM      4  O   SER A   1       1.612   1.661  -2.092  1.00 12.67           O  
ATOM      5  CB  SER A   1       2.374  -1.885  -2.111  1.00 12.67           C  
ATOM      6  OG  SER A   1       3.697  -1.957  -1.670  1.00 12.67           O  
ATOM      7 1H   SER A   1      -0.036  -1.676  -2.038  1.00 12.67           H  
ATOM      8 2H   SER A   1      -0.311  -0.291  -1.184  1.00 12.67           H  
ATOM      9 3H   SER A   1       0.131  -0.206  -2.771  1.00 12.67           H  
ATOM     10  HA  SER A   1       1.716  -0.729  -0.430  1.00 12.67           H  
ATOM     11 1HB  SER A   1       1.845  -2.793  -1.829  1.00 12.67           H  
ATOM     12 2HB  SER A   1       2.355  -1.819  -3.199  1.00 12.67           H  
ATOM     13  HG  SER A   1       4.051  -2.776  -2.034  1.00 12.67           H  
ATOM     14  N   HIS A   2       3.602   0.615  -2.222  1.00  9.03           N  
ATOM     15  CA  HIS A   2       4.346   1.808  -2.615  1.00  9.03           C  
ATOM     16  C   HIS A   2       5.263   1.537  -3.803  1.00  9.03           C  
ATOM     17  O   HIS A   2       5.701   0.406  -4.020  1.00  9.03           O  
ATOM     18  CB  HIS A   2       5.191   2.304  -1.438  1.00  9.03           C  
ATOM     19  CG  HIS A   2       4.382   2.632  -0.215  1.00  9.03           C  
ATOM     20  ND1 HIS A   2       3.647   3.791  -0.093  1.00  9.03           N  
ATOM     21  CD2 HIS A   2       4.189   1.940   0.933  1.00  9.03           C  
ATOM     22  CE1 HIS A   2       3.036   3.798   1.079  1.00  9.03           C  
ATOM     23  NE2 HIS A   2       3.350   2.686   1.720  1.00  9.03           N  
ATOM     24  H   HIS A   2       4.088  -0.259  -2.091  1.00  9.03           H  
ATOM     25  HA  HIS A   2       3.654   2.598  -2.904  1.00  9.03           H  
ATOM     26 1HB  HIS A   2       5.925   1.543  -1.170  1.00  9.03           H  
ATOM     27 2HB  HIS A   2       5.741   3.197  -1.737  1.00  9.03           H  
ATOM     28  HD1 HIS A   2       3.563   4.515  -0.778  1.00  9.03           H  
ATOM     29  HD2 HIS A   2       4.560   0.978   1.288  1.00  9.03           H  
ATOM     30  HE1 HIS A   2       2.401   4.635   1.368  1.00  9.03           H  
ATOM     31  N   MET A   3       5.564   2.587  -4.558  1.00  6.22           N  
ATOM     32  CA  MET A   3       6.489   2.498  -5.681  1.00  6.22           C  
ATOM     33  C   MET A   3       7.388   3.738  -5.663  1.00  6.22           C  
ATOM     34  O   MET A   3       7.009   4.735  -5.051  1.00  6.22           O  
ATOM     35  CB  MET A   3       5.715   2.424  -6.989  1.00  6.22           C  
ATOM     36  CG  MET A   3       4.937   3.668  -7.302  1.00  6.22           C  
ATOM     37  SD  MET A   3       4.114   3.565  -8.876  1.00  6.22           S  
ATOM     38  CE  MET A   3       5.583   3.489  -9.855  1.00  6.22           C  
ATOM     39  H   MET A   3       5.148   3.480  -4.334  1.00  6.22           H  
ATOM     40  HA  MET A   3       7.079   1.599  -5.554  1.00  6.22           H  
ATOM     41 1HB  MET A   3       6.390   2.240  -7.816  1.00  6.22           H  
ATOM     42 2HB  MET A   3       5.016   1.589  -6.950  1.00  6.22           H  
ATOM     43 1HG  MET A   3       4.190   3.847  -6.531  1.00  6.22           H  
ATOM     44 2HG  MET A   3       5.619   4.523  -7.325  1.00  6.22           H  
ATOM     45 1HE  MET A   3       5.331   3.465 -10.914  1.00  6.22           H  
ATOM     46 2HE  MET A   3       6.177   4.348  -9.635  1.00  6.22           H  
ATOM     47 3HE  MET A   3       6.157   2.598  -9.595  1.00  6.22           H  
ATOM     48  N   PRO A   4       8.588   3.718  -6.272  1.00  4.28           N  
ATOM     49  CA  PRO A   4       9.466   4.870  -6.393  1.00  4.28           C  
ATOM     50  C   PRO A   4       8.791   6.037  -7.101  1.00  4.28           C  
ATOM     51  O   PRO A   4       8.158   5.863  -8.148  1.00  4.28           O  
ATOM     52  CB  PRO A   4      10.618   4.321  -7.242  1.00  4.28           C  
ATOM     53  CG  PRO A   4      10.619   2.834  -6.978  1.00  4.28           C  
ATOM     54  CD  PRO A   4       9.156   2.468  -6.835  1.00  4.28           C  
ATOM     55  HA  PRO A   4       9.813   5.169  -5.393  1.00  4.28           H  
ATOM     56 1HB  PRO A   4      10.449   4.558  -8.302  1.00  4.28           H  
ATOM     57 2HB  PRO A   4      11.563   4.807  -6.956  1.00  4.28           H  
ATOM     58 1HG  PRO A   4      11.100   2.307  -7.825  1.00  4.28           H  
ATOM     59 2HG  PRO A   4      11.210   2.602  -6.081  1.00  4.28           H  
ATOM     60 1HD  PRO A   4       8.722   2.236  -7.824  1.00  4.28           H  
ATOM     61 2HD  PRO A   4       9.102   1.629  -6.140  1.00  4.28           H  
ATOM     62  N   THR A   5       9.043   7.244  -6.609  1.00  3.01           N  
ATOM     63  CA  THR A   5       8.480   8.450  -7.208  1.00  3.01           C  
ATOM     64  C   THR A   5       8.941   8.606  -8.644  1.00  3.01           C  
ATOM     65  O   THR A   5       8.169   8.989  -9.520  1.00  3.01           O  
ATOM     66  CB  THR A   5       8.848   9.713  -6.422  1.00  3.01           C  
ATOM     67  OG1 THR A   5       8.321   9.622  -5.092  1.00  3.01           O  
ATOM     68  CG2 THR A   5       8.267  10.923  -7.120  1.00  3.01           C  
ATOM     69  H   THR A   5       9.593   7.328  -5.765  1.00  3.01           H  
ATOM     70  HA  THR A   5       7.391   8.357  -7.210  1.00  3.01           H  
ATOM     71  HB  THR A   5       9.931   9.813  -6.371  1.00  3.01           H  
ATOM     72  HG1 THR A   5       7.374   9.444  -5.138  1.00  3.01           H  
ATOM     73 1HG2 THR A   5       8.524  11.824  -6.569  1.00  3.01           H  
ATOM     74 2HG2 THR A   5       8.671  10.993  -8.134  1.00  3.01           H  
ATOM     75 3HG2 THR A   5       7.181  10.830  -7.177  1.00  3.01           H  
ATOM     76  N   SER A   6      10.211   8.293  -8.888  1.00  2.20           N  
ATOM     77  CA  SER A   6      10.778   8.443 -10.220  1.00  2.20           C  
ATOM     78  C   SER A   6      10.084   7.567 -11.265  1.00  2.20           C  
ATOM     79  O   SER A   6      10.204   7.833 -12.458  1.00  2.20           O  
ATOM     80  CB  SER A   6      12.258   8.121 -10.195  1.00  2.20           C  
ATOM     81  OG  SER A   6      12.478   6.766  -9.913  1.00  2.20           O  
ATOM     82  H   SER A   6      10.788   7.965  -8.130  1.00  2.20           H  
ATOM     83  HA  SER A   6      10.655   9.485 -10.521  1.00  2.20           H  
ATOM     84 1HB  SER A   6      12.691   8.365 -11.165  1.00  2.20           H  
ATOM     85 2HB  SER A   6      12.757   8.739  -9.450  1.00  2.20           H  
ATOM     86  HG  SER A   6      11.888   6.277 -10.501  1.00  2.20           H  
ATOM     87  N   GLU A   7       9.371   6.518 -10.834  1.00  1.67           N  
ATOM     88  CA  GLU A   7       8.649   5.692 -11.782  1.00  1.67           C  
ATOM     89  C   GLU A   7       7.208   6.189 -11.862  1.00  1.67           C  
ATOM     90  O   GLU A   7       6.623   6.238 -12.941  1.00  1.67           O  
ATOM     91  CB  GLU A   7       8.709   4.217 -11.384  1.00  1.67           C  
ATOM     92  CG  GLU A   7      10.114   3.625 -11.422  1.00  1.67           C  
ATOM     93  CD  GLU A   7      10.175   2.156 -11.036  1.00  1.67           C  
ATOM     94  OE1 GLU A   7       9.156   1.586 -10.719  1.00  1.67           O  
ATOM     95  OE2 GLU A   7      11.255   1.614 -11.052  1.00  1.67           O  
ATOM     96  H   GLU A   7       9.268   6.322  -9.842  1.00  1.67           H  
ATOM     97  HA  GLU A   7       9.102   5.802 -12.767  1.00  1.67           H  
ATOM     98 1HB  GLU A   7       8.366   4.114 -10.358  1.00  1.67           H  
ATOM     99 2HB  GLU A   7       8.053   3.625 -12.021  1.00  1.67           H  
ATOM    100 1HG  GLU A   7      10.511   3.741 -12.430  1.00  1.67           H  
ATOM    101 2HG  GLU A   7      10.747   4.198 -10.748  1.00  1.67           H  
ATOM    102  N   GLU A   8       6.648   6.616 -10.718  1.00  1.31           N  
ATOM    103  CA  GLU A   8       5.258   7.087 -10.676  1.00  1.31           C  
ATOM    104  C   GLU A   8       5.086   8.284 -11.599  1.00  1.31           C  
ATOM    105  O   GLU A   8       4.072   8.426 -12.281  1.00  1.31           O  
ATOM    106  CB  GLU A   8       4.823   7.468  -9.257  1.00  1.31           C  
ATOM    107  CG  GLU A   8       3.326   7.826  -9.158  1.00  1.31           C  
ATOM    108  CD  GLU A   8       2.830   8.148  -7.756  1.00  1.31           C  
ATOM    109  OE1 GLU A   8       3.614   8.154  -6.840  1.00  1.31           O  
ATOM    110  OE2 GLU A   8       1.652   8.384  -7.615  1.00  1.31           O  
ATOM    111  H   GLU A   8       7.183   6.563  -9.851  1.00  1.31           H  
ATOM    112  HA  GLU A   8       4.610   6.287 -11.031  1.00  1.31           H  
ATOM    113 1HB  GLU A   8       5.037   6.650  -8.573  1.00  1.31           H  
ATOM    114 2HB  GLU A   8       5.401   8.332  -8.924  1.00  1.31           H  
ATOM    115 1HG  GLU A   8       3.142   8.689  -9.798  1.00  1.31           H  
ATOM    116 2HG  GLU A   8       2.750   6.990  -9.555  1.00  1.31           H  
ATOM    117  N   ASP A   9       6.116   9.132 -11.629  1.00  1.07           N  
ATOM    118  CA  ASP A   9       6.174  10.322 -12.463  1.00  1.07           C  
ATOM    119  C   ASP A   9       6.207  10.049 -13.969  1.00  1.07           C  
ATOM    120  O   ASP A   9       6.042  10.991 -14.746  1.00  1.07           O  
ATOM    121  CB  ASP A   9       7.383  11.204 -12.107  1.00  1.07           C  
ATOM    122  CG  ASP A   9       7.233  12.031 -10.802  1.00  1.07           C  
ATOM    123  OD1 ASP A   9       6.143  12.121 -10.280  1.00  1.07           O  
ATOM    124  OD2 ASP A   9       8.215  12.610 -10.382  1.00  1.07           O  
ATOM    125  H   ASP A   9       6.902   8.946 -11.004  1.00  1.07           H  
ATOM    126  HA  ASP A   9       5.275  10.902 -12.259  1.00  1.07           H  
ATOM    127 1HB  ASP A   9       8.258  10.555 -11.990  1.00  1.07           H  
ATOM    128 2HB  ASP A   9       7.593  11.879 -12.932  1.00  1.07           H  
ATOM    129  N   LEU A  10       6.501   8.815 -14.396  1.00  0.92           N  
ATOM    130  CA  LEU A  10       6.589   8.501 -15.821  1.00  0.92           C  
ATOM    131  C   LEU A  10       5.261   8.216 -16.479  1.00  0.92           C  
ATOM    132  O   LEU A  10       4.353   7.638 -15.887  1.00  0.92           O  
ATOM    133  CB  LEU A  10       7.499   7.308 -16.072  1.00  0.92           C  
ATOM    134  CG  LEU A  10       8.926   7.502 -15.716  1.00  0.92           C  
ATOM    135  CD1 LEU A  10       9.664   6.190 -15.922  1.00  0.92           C  
ATOM    136  CD2 LEU A  10       9.500   8.626 -16.605  1.00  0.92           C  
ATOM    137  H   LEU A  10       6.613   8.049 -13.732  1.00  0.92           H  
ATOM    138  HA  LEU A  10       7.029   9.349 -16.324  1.00  0.92           H  
ATOM    139 1HB  LEU A  10       7.124   6.460 -15.497  1.00  0.92           H  
ATOM    140 2HB  LEU A  10       7.451   7.055 -17.129  1.00  0.92           H  
ATOM    141  HG  LEU A  10       9.013   7.781 -14.667  1.00  0.92           H  
ATOM    142 1HD1 LEU A  10      10.713   6.320 -15.660  1.00  0.92           H  
ATOM    143 2HD1 LEU A  10       9.223   5.424 -15.282  1.00  0.92           H  
ATOM    144 3HD1 LEU A  10       9.582   5.885 -16.967  1.00  0.92           H  
ATOM    145 1HD2 LEU A  10      10.549   8.784 -16.362  1.00  0.92           H  
ATOM    146 2HD2 LEU A  10       9.409   8.342 -17.657  1.00  0.92           H  
ATOM    147 3HD2 LEU A  10       8.947   9.545 -16.433  1.00  0.92           H  
ATOM    148  N   CYS A  11       5.178   8.575 -17.748  1.00  0.82           N  
ATOM    149  CA  CYS A  11       4.004   8.303 -18.541  1.00  0.82           C  
ATOM    150  C   CYS A  11       3.649   6.808 -18.565  1.00  0.82           C  
ATOM    151  O   CYS A  11       4.409   6.021 -19.111  1.00  0.82           O  
ATOM    152  CB  CYS A  11       4.318   8.743 -19.957  1.00  0.82           C  
ATOM    153  SG  CYS A  11       3.063   8.441 -21.146  1.00  0.82           S  
ATOM    154  H   CYS A  11       5.947   9.084 -18.193  1.00  0.82           H  
ATOM    155  HA  CYS A  11       3.209   8.921 -18.146  1.00  0.82           H  
ATOM    156 1HB  CYS A  11       4.523   9.804 -19.947  1.00  0.82           H  
ATOM    157 2HB  CYS A  11       5.231   8.253 -20.297  1.00  0.82           H  
ATOM    158  HG  CYS A  11       3.725   8.938 -22.208  1.00  0.82           H  
ATOM    159  N   PRO A  12       2.439   6.400 -18.147  1.00  0.78           N  
ATOM    160  CA  PRO A  12       1.973   5.020 -18.082  1.00  0.78           C  
ATOM    161  C   PRO A  12       1.750   4.382 -19.454  1.00  0.78           C  
ATOM    162  O   PRO A  12       1.520   3.176 -19.552  1.00  0.78           O  
ATOM    163  CB  PRO A  12       0.670   5.142 -17.305  1.00  0.78           C  
ATOM    164  CG  PRO A  12       0.197   6.564 -17.589  1.00  0.78           C  
ATOM    165  CD  PRO A  12       1.444   7.383 -17.699  1.00  0.78           C  
ATOM    166  HA  PRO A  12       2.700   4.441 -17.501  1.00  0.78           H  
ATOM    167 1HB  PRO A  12      -0.042   4.376 -17.647  1.00  0.78           H  
ATOM    168 2HB  PRO A  12       0.852   4.958 -16.236  1.00  0.78           H  
ATOM    169 1HG  PRO A  12      -0.366   6.606 -18.522  1.00  0.78           H  
ATOM    170 2HG  PRO A  12      -0.481   6.924 -16.793  1.00  0.78           H  
ATOM    171 1HD  PRO A  12       1.256   8.124 -18.470  1.00  0.78           H  
ATOM    172 2HD  PRO A  12       1.722   7.823 -16.726  1.00  0.78           H  
ATOM    173  N   ILE A  13       1.746   5.207 -20.497  1.00  0.77           N  
ATOM    174  CA  ILE A  13       1.534   4.750 -21.860  1.00  0.77           C  
ATOM    175  C   ILE A  13       2.850   4.385 -22.540  1.00  0.77           C  
ATOM    176  O   ILE A  13       2.941   3.384 -23.251  1.00  0.77           O  
ATOM    177  CB  ILE A  13       0.876   5.828 -22.743  1.00  0.77           C  
ATOM    178  CG1 ILE A  13      -0.514   6.203 -22.242  1.00  0.77           C  
ATOM    179  CG2 ILE A  13       0.786   5.333 -24.166  1.00  0.77           C  
ATOM    180  CD1 ILE A  13      -1.119   7.416 -22.977  1.00  0.77           C  
ATOM    181  H   ILE A  13       1.916   6.186 -20.343  1.00  0.77           H  
ATOM    182  HA  ILE A  13       0.897   3.867 -21.836  1.00  0.77           H  
ATOM    183  HB  ILE A  13       1.479   6.714 -22.737  1.00  0.77           H  
ATOM    184 1HG1 ILE A  13      -1.181   5.350 -22.363  1.00  0.77           H  
ATOM    185 2HG1 ILE A  13      -0.446   6.441 -21.180  1.00  0.77           H  
ATOM    186 1HG2 ILE A  13       0.345   6.102 -24.795  1.00  0.77           H  
ATOM    187 2HG2 ILE A  13       1.777   5.094 -24.533  1.00  0.77           H  
ATOM    188 3HG2 ILE A  13       0.167   4.439 -24.197  1.00  0.77           H  
ATOM    189 1HD1 ILE A  13      -2.101   7.637 -22.572  1.00  0.77           H  
ATOM    190 2HD1 ILE A  13      -0.481   8.282 -22.867  1.00  0.77           H  
ATOM    191 3HD1 ILE A  13      -1.213   7.185 -24.039  1.00  0.77           H  
ATOM    192  N   CYS A  14       3.846   5.255 -22.373  1.00  0.78           N  
ATOM    193  CA  CYS A  14       5.108   5.133 -23.099  1.00  0.78           C  
ATOM    194  C   CYS A  14       6.297   4.822 -22.178  1.00  0.78           C  
ATOM    195  O   CYS A  14       7.289   4.252 -22.623  1.00  0.78           O  
ATOM    196  CB  CYS A  14       5.383   6.436 -23.851  1.00  0.78           C  
ATOM    197  SG  CYS A  14       4.038   6.937 -25.019  1.00  0.78           S  
ATOM    198  H   CYS A  14       3.709   6.029 -21.746  1.00  0.78           H  
ATOM    199  HA  CYS A  14       5.011   4.326 -23.820  1.00  0.78           H  
ATOM    200 1HB  CYS A  14       5.528   7.244 -23.135  1.00  0.78           H  
ATOM    201 2HB  CYS A  14       6.305   6.336 -24.423  1.00  0.78           H  
ATOM    202  N   TYR A  15       6.228   5.266 -20.917  1.00  0.81           N  
ATOM    203  CA  TYR A  15       7.287   5.135 -19.899  1.00  0.81           C  
ATOM    204  C   TYR A  15       8.620   5.785 -20.247  1.00  0.81           C  
ATOM    205  O   TYR A  15       9.659   5.408 -19.706  1.00  0.81           O  
ATOM    206  CB  TYR A  15       7.492   3.659 -19.551  1.00  0.81           C  
ATOM    207  CG  TYR A  15       6.266   3.061 -18.937  1.00  0.81           C  
ATOM    208  CD1 TYR A  15       5.390   2.313 -19.705  1.00  0.81           C  
ATOM    209  CD2 TYR A  15       6.021   3.257 -17.584  1.00  0.81           C  
ATOM    210  CE1 TYR A  15       4.271   1.771 -19.125  1.00  0.81           C  
ATOM    211  CE2 TYR A  15       4.905   2.707 -17.002  1.00  0.81           C  
ATOM    212  CZ  TYR A  15       4.029   1.967 -17.767  1.00  0.81           C  
ATOM    213  OH  TYR A  15       2.904   1.422 -17.194  1.00  0.81           O  
ATOM    214  H   TYR A  15       5.382   5.704 -20.588  1.00  0.81           H  
ATOM    215  HA  TYR A  15       6.927   5.632 -18.999  1.00  0.81           H  
ATOM    216 1HB  TYR A  15       7.755   3.087 -20.438  1.00  0.81           H  
ATOM    217 2HB  TYR A  15       8.311   3.566 -18.842  1.00  0.81           H  
ATOM    218  HD1 TYR A  15       5.582   2.163 -20.768  1.00  0.81           H  
ATOM    219  HD2 TYR A  15       6.714   3.850 -16.983  1.00  0.81           H  
ATOM    220  HE1 TYR A  15       3.572   1.188 -19.726  1.00  0.81           H  
ATOM    221  HE2 TYR A  15       4.711   2.863 -15.941  1.00  0.81           H  
ATOM    222  HH  TYR A  15       2.228   1.319 -17.879  1.00  0.81           H  
ATOM    223  N   ALA A  16       8.590   6.766 -21.136  1.00  0.83           N  
ATOM    224  CA  ALA A  16       9.783   7.500 -21.500  1.00  0.83           C  
ATOM    225  C   ALA A  16       9.746   8.899 -20.906  1.00  0.83           C  
ATOM    226  O   ALA A  16      10.470   9.226 -19.969  1.00  0.83           O  
ATOM    227  CB  ALA A  16       9.894   7.562 -23.014  1.00  0.83           C  
ATOM    228  H   ALA A  16       7.704   7.006 -21.552  1.00  0.83           H  
ATOM    229  HA  ALA A  16      10.653   6.983 -21.093  1.00  0.83           H  
ATOM    230 1HB  ALA A  16      10.799   8.099 -23.292  1.00  0.83           H  
ATOM    231 2HB  ALA A  16       9.937   6.545 -23.410  1.00  0.83           H  
ATOM    232 3HB  ALA A  16       9.031   8.067 -23.437  1.00  0.83           H  
ATOM    233  N   HIS A  17       8.870   9.719 -21.463  1.00  0.85           N  
ATOM    234  CA  HIS A  17       8.672  11.082 -21.022  1.00  0.85           C  
ATOM    235  C   HIS A  17       7.881  11.079 -19.699  1.00  0.85           C  
ATOM    236  O   HIS A  17       7.042  10.186 -19.510  1.00  0.85           O  
ATOM    237  CB  HIS A  17       7.920  11.871 -22.088  1.00  0.85           C  
ATOM    238  CG  HIS A  17       7.990  13.382 -21.938  1.00  0.85           C  
ATOM    239  ND1 HIS A  17       7.268  14.082 -21.001  1.00  0.85           N  
ATOM    240  CD2 HIS A  17       8.704  14.303 -22.624  1.00  0.85           C  
ATOM    241  CE1 HIS A  17       7.536  15.364 -21.107  1.00  0.85           C  
ATOM    242  NE2 HIS A  17       8.406  15.533 -22.090  1.00  0.85           N  
ATOM    243  H   HIS A  17       8.316   9.386 -22.232  1.00  0.85           H  
ATOM    244  HA  HIS A  17       9.639  11.548 -20.900  1.00  0.85           H  
ATOM    245 1HB  HIS A  17       8.312  11.615 -23.072  1.00  0.85           H  
ATOM    246 2HB  HIS A  17       6.883  11.571 -22.070  1.00  0.85           H  
ATOM    247  HD1 HIS A  17       6.655  13.698 -20.298  1.00  0.85           H  
ATOM    248  HD2 HIS A  17       9.409  14.224 -23.451  1.00  0.85           H  
ATOM    249  HE1 HIS A  17       7.056  16.076 -20.438  1.00  0.85           H  
ATOM    250  N   PRO A  18       8.188  11.977 -18.749  1.00  0.84           N  
ATOM    251  CA  PRO A  18       7.413  12.274 -17.557  1.00  0.84           C  
ATOM    252  C   PRO A  18       5.995  12.736 -17.870  1.00  0.84           C  
ATOM    253  O   PRO A  18       5.709  13.289 -18.939  1.00  0.84           O  
ATOM    254  CB  PRO A  18       8.208  13.406 -16.897  1.00  0.84           C  
ATOM    255  CG  PRO A  18       9.628  13.209 -17.379  1.00  0.84           C  
ATOM    256  CD  PRO A  18       9.507  12.672 -18.780  1.00  0.84           C  
ATOM    257  HA  PRO A  18       7.398  11.401 -16.904  1.00  0.84           H  
ATOM    258 1HB  PRO A  18       7.778  14.376 -17.189  1.00  0.84           H  
ATOM    259 2HB  PRO A  18       8.113  13.329 -15.802  1.00  0.84           H  
ATOM    260 1HG  PRO A  18      10.179  14.162 -17.337  1.00  0.84           H  
ATOM    261 2HG  PRO A  18      10.152  12.509 -16.710  1.00  0.84           H  
ATOM    262 1HD  PRO A  18       9.529  13.491 -19.505  1.00  0.84           H  
ATOM    263 2HD  PRO A  18      10.329  11.948 -18.923  1.00  0.84           H  
ATOM    264  N   ILE A  19       5.110  12.507 -16.925  1.00  0.81           N  
ATOM    265  CA  ILE A  19       3.726  12.931 -17.034  1.00  0.81           C  
ATOM    266  C   ILE A  19       3.645  14.452 -17.140  1.00  0.81           C  
ATOM    267  O   ILE A  19       4.309  15.174 -16.384  1.00  0.81           O  
ATOM    268  CB  ILE A  19       2.939  12.432 -15.813  1.00  0.81           C  
ATOM    269  CG1 ILE A  19       2.884  10.935 -15.836  1.00  0.81           C  
ATOM    270  CG2 ILE A  19       1.578  13.022 -15.766  1.00  0.81           C  
ATOM    271  CD1 ILE A  19       2.355  10.324 -14.586  1.00  0.81           C  
ATOM    272  H   ILE A  19       5.410  12.014 -16.087  1.00  0.81           H  
ATOM    273  HA  ILE A  19       3.301  12.495 -17.936  1.00  0.81           H  
ATOM    274  HB  ILE A  19       3.483  12.716 -14.913  1.00  0.81           H  
ATOM    275 1HG1 ILE A  19       2.263  10.622 -16.652  1.00  0.81           H  
ATOM    276 2HG1 ILE A  19       3.877  10.565 -16.001  1.00  0.81           H  
ATOM    277 1HG2 ILE A  19       1.078  12.655 -14.876  1.00  0.81           H  
ATOM    278 2HG2 ILE A  19       1.632  14.088 -15.735  1.00  0.81           H  
ATOM    279 3HG2 ILE A  19       1.037  12.733 -16.632  1.00  0.81           H  
ATOM    280 1HD1 ILE A  19       2.359   9.237 -14.683  1.00  0.81           H  
ATOM    281 2HD1 ILE A  19       2.991  10.610 -13.746  1.00  0.81           H  
ATOM    282 3HD1 ILE A  19       1.338  10.671 -14.411  1.00  0.81           H  
ATOM    283  N   SER A  20       2.883  14.937 -18.124  1.00  0.77           N  
ATOM    284  CA  SER A  20       2.747  16.367 -18.356  1.00  0.77           C  
ATOM    285  C   SER A  20       1.344  16.814 -18.745  1.00  0.77           C  
ATOM    286  O   SER A  20       1.149  17.983 -19.081  1.00  0.77           O  
ATOM    287  CB  SER A  20       3.744  16.835 -19.398  1.00  0.77           C  
ATOM    288  OG  SER A  20       3.560  16.231 -20.677  1.00  0.77           O  
ATOM    289  H   SER A  20       2.351  14.289 -18.695  1.00  0.77           H  
ATOM    290  HA  SER A  20       2.997  16.873 -17.424  1.00  0.77           H  
ATOM    291 1HB  SER A  20       3.667  17.916 -19.496  1.00  0.77           H  
ATOM    292 2HB  SER A  20       4.753  16.615 -19.042  1.00  0.77           H  
ATOM    293  HG  SER A  20       4.165  16.696 -21.267  1.00  0.77           H  
ATOM    294  N   ALA A  21       0.367  15.913 -18.700  1.00  0.72           N  
ATOM    295  CA  ALA A  21      -0.997  16.255 -19.095  1.00  0.72           C  
ATOM    296  C   ALA A  21      -2.060  15.446 -18.372  1.00  0.72           C  
ATOM    297  O   ALA A  21      -1.857  14.290 -17.990  1.00  0.72           O  
ATOM    298  CB  ALA A  21      -1.142  16.034 -20.571  1.00  0.72           C  
ATOM    299  H   ALA A  21       0.577  14.956 -18.444  1.00  0.72           H  
ATOM    300  HA  ALA A  21      -1.174  17.302 -18.864  1.00  0.72           H  
ATOM    301 1HB  ALA A  21      -2.136  16.301 -20.876  1.00  0.72           H  
ATOM    302 2HB  ALA A  21      -0.423  16.651 -21.092  1.00  0.72           H  
ATOM    303 3HB  ALA A  21      -0.940  15.002 -20.766  1.00  0.72           H  
ATOM    304  N   VAL A  22      -3.245  16.037 -18.261  1.00  0.68           N  
ATOM    305  CA  VAL A  22      -4.361  15.341 -17.643  1.00  0.68           C  
ATOM    306  C   VAL A  22      -5.546  15.185 -18.582  1.00  0.68           C  
ATOM    307  O   VAL A  22      -5.956  16.122 -19.273  1.00  0.68           O  
ATOM    308  CB  VAL A  22      -4.798  16.091 -16.367  1.00  0.68           C  
ATOM    309  CG1 VAL A  22      -5.179  17.474 -16.705  1.00  0.68           C  
ATOM    310  CG2 VAL A  22      -5.950  15.359 -15.718  1.00  0.68           C  
ATOM    311  H   VAL A  22      -3.356  16.998 -18.590  1.00  0.68           H  
ATOM    312  HA  VAL A  22      -4.034  14.347 -17.354  1.00  0.68           H  
ATOM    313  HB  VAL A  22      -3.961  16.141 -15.678  1.00  0.68           H  
ATOM    314 1HG1 VAL A  22      -5.479  18.009 -15.806  1.00  0.68           H  
ATOM    315 2HG1 VAL A  22      -4.332  17.976 -17.150  1.00  0.68           H  
ATOM    316 3HG1 VAL A  22      -6.004  17.452 -17.409  1.00  0.68           H  
ATOM    317 1HG2 VAL A  22      -6.246  15.873 -14.811  1.00  0.68           H  
ATOM    318 2HG2 VAL A  22      -6.799  15.317 -16.392  1.00  0.68           H  
ATOM    319 3HG2 VAL A  22      -5.631  14.354 -15.479  1.00  0.68           H  
ATOM    320  N   PHE A  23      -6.118  13.986 -18.575  1.00  0.65           N  
ATOM    321  CA  PHE A  23      -7.279  13.686 -19.392  1.00  0.65           C  
ATOM    322  C   PHE A  23      -8.530  14.134 -18.658  1.00  0.65           C  
ATOM    323  O   PHE A  23      -8.755  13.729 -17.514  1.00  0.65           O  
ATOM    324  CB  PHE A  23      -7.485  12.181 -19.533  1.00  0.65           C  
ATOM    325  CG  PHE A  23      -6.525  11.286 -20.320  1.00  0.65           C  
ATOM    326  CD1 PHE A  23      -5.434  10.685 -19.725  1.00  0.65           C  
ATOM    327  CD2 PHE A  23      -6.773  10.978 -21.597  1.00  0.65           C  
ATOM    328  CE1 PHE A  23      -4.636   9.811 -20.410  1.00  0.65           C  
ATOM    329  CE2 PHE A  23      -5.980  10.081 -22.296  1.00  0.65           C  
ATOM    330  CZ  PHE A  23      -4.921   9.501 -21.699  1.00  0.65           C  
ATOM    331  H   PHE A  23      -5.737  13.260 -17.967  1.00  0.65           H  
ATOM    332  HA  PHE A  23      -7.207  14.194 -20.355  1.00  0.65           H  
ATOM    333 1HB  PHE A  23      -7.478  11.792 -18.524  1.00  0.65           H  
ATOM    334 2HB  PHE A  23      -8.486  12.011 -19.925  1.00  0.65           H  
ATOM    335  HD1 PHE A  23      -5.209  10.899 -18.712  1.00  0.65           H  
ATOM    336  HD2 PHE A  23      -7.613  11.445 -22.056  1.00  0.65           H  
ATOM    337  HE1 PHE A  23      -3.783   9.367 -19.921  1.00  0.65           H  
ATOM    338  HE2 PHE A  23      -6.197   9.838 -23.332  1.00  0.65           H  
ATOM    339  HZ  PHE A  23      -4.293   8.810 -22.256  1.00  0.65           H  
ATOM    340  N   GLN A  24      -9.363  14.929 -19.299  1.00  0.63           N  
ATOM    341  CA  GLN A  24     -10.617  15.299 -18.678  1.00  0.63           C  
ATOM    342  C   GLN A  24     -11.701  14.463 -19.346  1.00  0.63           C  
ATOM    343  O   GLN A  24     -11.628  14.243 -20.558  1.00  0.63           O  
ATOM    344  CB  GLN A  24     -10.899  16.793 -18.854  1.00  0.63           C  
ATOM    345  CG  GLN A  24      -9.866  17.748 -18.248  1.00  0.63           C  
ATOM    346  CD  GLN A  24      -9.820  17.667 -16.733  1.00  0.63           C  
ATOM    347  OE1 GLN A  24     -10.867  17.582 -16.083  1.00  0.63           O  
ATOM    348  NE2 GLN A  24      -8.634  17.739 -16.157  1.00  0.63           N  
ATOM    349  H   GLN A  24      -9.140  15.286 -20.227  1.00  0.63           H  
ATOM    350  HA  GLN A  24     -10.575  15.065 -17.617  1.00  0.63           H  
ATOM    351 1HB  GLN A  24     -10.947  17.013 -19.919  1.00  0.63           H  
ATOM    352 2HB  GLN A  24     -11.869  17.041 -18.438  1.00  0.63           H  
ATOM    353 1HG  GLN A  24      -8.875  17.493 -18.639  1.00  0.63           H  
ATOM    354 2HG  GLN A  24     -10.120  18.773 -18.530  1.00  0.63           H  
ATOM    355 1HE2 GLN A  24      -8.557  17.717 -15.161  1.00  0.63           H  
ATOM    356 2HE2 GLN A  24      -7.814  17.862 -16.717  1.00  0.63           H  
ATOM    357  N   PRO A  25     -12.772  14.119 -18.620  1.00  0.62           N  
ATOM    358  CA  PRO A  25     -13.125  14.413 -17.232  1.00  0.62           C  
ATOM    359  C   PRO A  25     -12.553  13.469 -16.171  1.00  0.62           C  
ATOM    360  O   PRO A  25     -12.772  13.682 -14.981  1.00  0.62           O  
ATOM    361  CB  PRO A  25     -14.641  14.240 -17.283  1.00  0.62           C  
ATOM    362  CG  PRO A  25     -14.841  13.102 -18.268  1.00  0.62           C  
ATOM    363  CD  PRO A  25     -13.754  13.270 -19.301  1.00  0.62           C  
ATOM    364  HA  PRO A  25     -12.870  15.458 -16.993  1.00  0.62           H  
ATOM    365 1HB  PRO A  25     -15.026  14.004 -16.278  1.00  0.62           H  
ATOM    366 2HB  PRO A  25     -15.120  15.176 -17.602  1.00  0.62           H  
ATOM    367 1HG  PRO A  25     -14.777  12.136 -17.747  1.00  0.62           H  
ATOM    368 2HG  PRO A  25     -15.845  13.154 -18.712  1.00  0.62           H  
ATOM    369 1HD  PRO A  25     -13.303  12.294 -19.540  1.00  0.62           H  
ATOM    370 2HD  PRO A  25     -14.141  13.751 -20.186  1.00  0.62           H  
ATOM    371  N   CYS A  26     -11.892  12.387 -16.588  1.00  0.62           N  
ATOM    372  CA  CYS A  26     -11.483  11.349 -15.639  1.00  0.62           C  
ATOM    373  C   CYS A  26     -10.341  11.695 -14.672  1.00  0.62           C  
ATOM    374  O   CYS A  26     -10.231  11.086 -13.607  1.00  0.62           O  
ATOM    375  CB  CYS A  26     -11.090  10.104 -16.406  1.00  0.62           C  
ATOM    376  SG  CYS A  26      -9.629  10.300 -17.409  1.00  0.62           S  
ATOM    377  H   CYS A  26     -11.699  12.254 -17.568  1.00  0.62           H  
ATOM    378  HA  CYS A  26     -12.358  11.103 -15.040  1.00  0.62           H  
ATOM    379 1HB  CYS A  26     -10.908   9.296 -15.701  1.00  0.62           H  
ATOM    380 2HB  CYS A  26     -11.912   9.798 -17.053  1.00  0.62           H  
ATOM    381  HG  CYS A  26      -8.854  10.831 -16.434  1.00  0.62           H  
ATOM    382  N   GLY A  27      -9.489  12.654 -15.026  1.00  0.64           N  
ATOM    383  CA  GLY A  27      -8.381  13.071 -14.163  1.00  0.64           C  
ATOM    384  C   GLY A  27      -7.094  12.239 -14.307  1.00  0.64           C  
ATOM    385  O   GLY A  27      -6.079  12.531 -13.650  1.00  0.64           O  
ATOM    386  H   GLY A  27      -9.585  13.119 -15.926  1.00  0.64           H  
ATOM    387 1HA  GLY A  27      -8.161  14.114 -14.378  1.00  0.64           H  
ATOM    388 2HA  GLY A  27      -8.715  13.036 -13.128  1.00  0.64           H  
ATOM    389  N   HIS A  28      -7.138  11.188 -15.132  1.00  0.65           N  
ATOM    390  CA  HIS A  28      -5.981  10.315 -15.356  1.00  0.65           C  
ATOM    391  C   HIS A  28      -4.843  11.138 -15.949  1.00  0.65           C  
ATOM    392  O   HIS A  28      -5.091  12.042 -16.751  1.00  0.65           O  
ATOM    393  CB  HIS A  28      -6.304   9.124 -16.261  1.00  0.65           C  
ATOM    394  CG  HIS A  28      -5.229   8.077 -16.236  1.00  0.65           C  
ATOM    395  ND1 HIS A  28      -5.103   7.180 -15.196  1.00  0.65           N  
ATOM    396  CD2 HIS A  28      -4.219   7.803 -17.084  1.00  0.65           C  
ATOM    397  CE1 HIS A  28      -4.067   6.394 -15.418  1.00  0.65           C  
ATOM    398  NE2 HIS A  28      -3.514   6.752 -16.551  1.00  0.65           N  
ATOM    399  H   HIS A  28      -8.001  11.003 -15.624  1.00  0.65           H  
ATOM    400  HA  HIS A  28      -5.635   9.916 -14.403  1.00  0.65           H  
ATOM    401 1HB  HIS A  28      -7.239   8.661 -15.942  1.00  0.65           H  
ATOM    402 2HB  HIS A  28      -6.440   9.460 -17.280  1.00  0.65           H  
ATOM    403  HD1 HIS A  28      -5.684   7.127 -14.383  1.00  0.65           H  
ATOM    404  HD2 HIS A  28      -3.907   8.244 -18.010  1.00  0.65           H  
ATOM    405  HE1 HIS A  28      -3.803   5.609 -14.709  1.00  0.65           H  
ATOM    406  N   LYS A  29      -3.601  10.888 -15.535  1.00  0.67           N  
ATOM    407  CA  LYS A  29      -2.510  11.692 -16.083  1.00  0.67           C  
ATOM    408  C   LYS A  29      -1.484  10.890 -16.890  1.00  0.67           C  
ATOM    409  O   LYS A  29      -1.171   9.744 -16.565  1.00  0.67           O  
ATOM    410  CB  LYS A  29      -1.854  12.458 -14.948  1.00  0.67           C  
ATOM    411  CG  LYS A  29      -2.829  13.380 -14.258  1.00  0.67           C  
ATOM    412  CD  LYS A  29      -2.249  14.141 -13.113  1.00  0.67           C  
ATOM    413  CE  LYS A  29      -3.329  15.028 -12.470  1.00  0.67           C  
ATOM    414  NZ  LYS A  29      -4.473  14.213 -11.842  1.00  0.67           N  
ATOM    415  H   LYS A  29      -3.418  10.151 -14.867  1.00  0.67           H  
ATOM    416  HA  LYS A  29      -2.932  12.421 -16.766  1.00  0.67           H  
ATOM    417 1HB  LYS A  29      -1.394  11.783 -14.231  1.00  0.67           H  
ATOM    418 2HB  LYS A  29      -1.103  13.101 -15.362  1.00  0.67           H  
ATOM    419 1HG  LYS A  29      -3.211  14.070 -14.982  1.00  0.67           H  
ATOM    420 2HG  LYS A  29      -3.650  12.798 -13.878  1.00  0.67           H  
ATOM    421 1HD  LYS A  29      -1.856  13.451 -12.368  1.00  0.67           H  
ATOM    422 2HD  LYS A  29      -1.435  14.774 -13.468  1.00  0.67           H  
ATOM    423 1HE  LYS A  29      -2.862  15.631 -11.694  1.00  0.67           H  
ATOM    424 2HE  LYS A  29      -3.744  15.690 -13.228  1.00  0.67           H  
ATOM    425 1HZ  LYS A  29      -5.138  14.845 -11.427  1.00  0.67           H  
ATOM    426 2HZ  LYS A  29      -4.982  13.619 -12.549  1.00  0.67           H  
ATOM    427 3HZ  LYS A  29      -4.097  13.610 -11.127  1.00  0.67           H  
ATOM    428  N   SER A  30      -0.961  11.532 -17.936  1.00  0.68           N  
ATOM    429  CA  SER A  30       0.049  10.968 -18.832  1.00  0.68           C  
ATOM    430  C   SER A  30       0.910  12.058 -19.504  1.00  0.68           C  
ATOM    431  O   SER A  30       0.912  13.213 -19.080  1.00  0.68           O  
ATOM    432  CB  SER A  30      -0.624  10.094 -19.877  1.00  0.68           C  
ATOM    433  OG  SER A  30       0.305   9.359 -20.563  1.00  0.68           O  
ATOM    434  H   SER A  30      -1.285  12.486 -18.099  1.00  0.68           H  
ATOM    435  HA  SER A  30       0.708  10.343 -18.241  1.00  0.68           H  
ATOM    436 1HB  SER A  30      -1.330   9.421 -19.390  1.00  0.68           H  
ATOM    437 2HB  SER A  30      -1.169  10.694 -20.547  1.00  0.68           H  
ATOM    438  HG  SER A  30      -0.195   8.857 -21.206  1.00  0.68           H  
ATOM    439  N   CYS A  31       1.706  11.671 -20.496  1.00  0.68           N  
ATOM    440  CA  CYS A  31       2.517  12.629 -21.267  1.00  0.68           C  
ATOM    441  C   CYS A  31       1.661  13.265 -22.333  1.00  0.68           C  
ATOM    442  O   CYS A  31       1.005  12.544 -23.087  1.00  0.68           O  
ATOM    443  CB  CYS A  31       3.724  12.018 -21.959  1.00  0.68           C  
ATOM    444  SG  CYS A  31       4.615  13.190 -22.959  1.00  0.68           S  
ATOM    445  H   CYS A  31       1.653  10.693 -20.758  1.00  0.68           H  
ATOM    446  HA  CYS A  31       2.880  13.408 -20.596  1.00  0.68           H  
ATOM    447 1HB  CYS A  31       4.415  11.637 -21.219  1.00  0.68           H  
ATOM    448 2HB  CYS A  31       3.415  11.198 -22.588  1.00  0.68           H  
ATOM    449  HG  CYS A  31       5.175  13.843 -21.931  1.00  0.68           H  
ATOM    450  N   LYS A  32       1.705  14.587 -22.454  1.00  0.68           N  
ATOM    451  CA  LYS A  32       0.906  15.274 -23.468  1.00  0.68           C  
ATOM    452  C   LYS A  32       1.031  14.625 -24.843  1.00  0.68           C  
ATOM    453  O   LYS A  32       0.028  14.383 -25.518  1.00  0.68           O  
ATOM    454  CB  LYS A  32       1.361  16.734 -23.556  1.00  0.68           C  
ATOM    455  CG  LYS A  32       0.563  17.628 -24.461  1.00  0.68           C  
ATOM    456  CD  LYS A  32       1.065  19.078 -24.337  1.00  0.68           C  
ATOM    457  CE  LYS A  32       0.274  20.048 -25.221  1.00  0.68           C  
ATOM    458  NZ  LYS A  32       0.697  21.492 -25.018  1.00  0.68           N  
ATOM    459  H   LYS A  32       2.277  15.131 -21.804  1.00  0.68           H  
ATOM    460  HA  LYS A  32      -0.143  15.233 -23.177  1.00  0.68           H  
ATOM    461 1HB  LYS A  32       1.357  17.178 -22.558  1.00  0.68           H  
ATOM    462 2HB  LYS A  32       2.391  16.764 -23.907  1.00  0.68           H  
ATOM    463 1HG  LYS A  32       0.663  17.293 -25.491  1.00  0.68           H  
ATOM    464 2HG  LYS A  32      -0.490  17.591 -24.177  1.00  0.68           H  
ATOM    465 1HD  LYS A  32       0.970  19.402 -23.297  1.00  0.68           H  
ATOM    466 2HD  LYS A  32       2.116  19.124 -24.613  1.00  0.68           H  
ATOM    467 1HE  LYS A  32       0.431  19.777 -26.262  1.00  0.68           H  
ATOM    468 2HE  LYS A  32      -0.787  19.958 -24.985  1.00  0.68           H  
ATOM    469 1HZ  LYS A  32       0.153  22.086 -25.613  1.00  0.68           H  
ATOM    470 2HZ  LYS A  32       0.532  21.783 -24.020  1.00  0.68           H  
ATOM    471 3HZ  LYS A  32       1.669  21.600 -25.232  1.00  0.68           H  
ATOM    472  N   ALA A  33       2.259  14.313 -25.253  1.00  0.67           N  
ATOM    473  CA  ALA A  33       2.497  13.706 -26.557  1.00  0.67           C  
ATOM    474  C   ALA A  33       1.826  12.345 -26.710  1.00  0.67           C  
ATOM    475  O   ALA A  33       1.347  12.004 -27.799  1.00  0.67           O  
ATOM    476  CB  ALA A  33       3.988  13.529 -26.781  1.00  0.67           C  
ATOM    477  H   ALA A  33       3.042  14.512 -24.648  1.00  0.67           H  
ATOM    478  HA  ALA A  33       2.092  14.373 -27.313  1.00  0.67           H  
ATOM    479 1HB  ALA A  33       4.158  13.106 -27.769  1.00  0.67           H  
ATOM    480 2HB  ALA A  33       4.484  14.496 -26.708  1.00  0.67           H  
ATOM    481 3HB  ALA A  33       4.390  12.856 -26.027  1.00  0.67           H  
ATOM    482  N   CYS A  34       1.789  11.552 -25.641  1.00  0.67           N  
ATOM    483  CA  CYS A  34       1.261  10.205 -25.756  1.00  0.67           C  
ATOM    484  C   CYS A  34      -0.255  10.266 -25.743  1.00  0.67           C  
ATOM    485  O   CYS A  34      -0.932   9.450 -26.379  1.00  0.67           O  
ATOM    486  CB  CYS A  34       1.797   9.327 -24.627  1.00  0.67           C  
ATOM    487  SG  CYS A  34       3.664   9.038 -24.717  1.00  0.67           S  
ATOM    488  H   CYS A  34       2.095  11.894 -24.736  1.00  0.67           H  
ATOM    489  HA  CYS A  34       1.587   9.780 -26.704  1.00  0.67           H  
ATOM    490 1HB  CYS A  34       1.563   9.792 -23.667  1.00  0.67           H  
ATOM    491 2HB  CYS A  34       1.306   8.366 -24.656  1.00  0.67           H  
ATOM    492  N   ILE A  35      -0.795  11.275 -25.057  1.00  0.67           N  
ATOM    493  CA  ILE A  35      -2.232  11.419 -25.012  1.00  0.67           C  
ATOM    494  C   ILE A  35      -2.718  11.886 -26.356  1.00  0.67           C  
ATOM    495  O   ILE A  35      -3.719  11.384 -26.867  1.00  0.67           O  
ATOM    496  CB  ILE A  35      -2.754  12.390 -23.962  1.00  0.67           C  
ATOM    497  CG1 ILE A  35      -2.457  11.915 -22.617  1.00  0.67           C  
ATOM    498  CG2 ILE A  35      -4.224  12.552 -24.151  1.00  0.67           C  
ATOM    499  CD1 ILE A  35      -2.831  12.920 -21.562  1.00  0.67           C  
ATOM    500  H   ILE A  35      -0.192  11.918 -24.540  1.00  0.67           H  
ATOM    501  HA  ILE A  35      -2.673  10.442 -24.806  1.00  0.67           H  
ATOM    502  HB  ILE A  35      -2.260  13.361 -24.076  1.00  0.67           H  
ATOM    503 1HG1 ILE A  35      -2.934  10.996 -22.449  1.00  0.67           H  
ATOM    504 2HG1 ILE A  35      -1.382  11.756 -22.559  1.00  0.67           H  
ATOM    505 1HG2 ILE A  35      -4.594  13.228 -23.401  1.00  0.67           H  
ATOM    506 2HG2 ILE A  35      -4.419  12.944 -25.146  1.00  0.67           H  
ATOM    507 3HG2 ILE A  35      -4.699  11.606 -24.050  1.00  0.67           H  
ATOM    508 1HD1 ILE A  35      -2.559  12.567 -20.568  1.00  0.67           H  
ATOM    509 2HD1 ILE A  35      -2.318  13.814 -21.787  1.00  0.67           H  
ATOM    510 3HD1 ILE A  35      -3.907  13.102 -21.592  1.00  0.67           H  
ATOM    511  N   ASN A  36      -2.021  12.864 -26.937  1.00  0.67           N  
ATOM    512  CA  ASN A  36      -2.434  13.360 -28.230  1.00  0.67           C  
ATOM    513  C   ASN A  36      -2.411  12.246 -29.272  1.00  0.67           C  
ATOM    514  O   ASN A  36      -3.353  12.117 -30.053  1.00  0.67           O  
ATOM    515  CB  ASN A  36      -1.564  14.520 -28.650  1.00  0.67           C  
ATOM    516  CG  ASN A  36      -1.869  15.785 -27.901  1.00  0.67           C  
ATOM    517  OD1 ASN A  36      -2.935  15.939 -27.288  1.00  0.67           O  
ATOM    518  ND2 ASN A  36      -0.957  16.717 -27.961  1.00  0.67           N  
ATOM    519  H   ASN A  36      -1.207  13.268 -26.472  1.00  0.67           H  
ATOM    520  HA  ASN A  36      -3.463  13.712 -28.151  1.00  0.67           H  
ATOM    521 1HB  ASN A  36      -0.514  14.258 -28.482  1.00  0.67           H  
ATOM    522 2HB  ASN A  36      -1.688  14.702 -29.712  1.00  0.67           H  
ATOM    523 1HD2 ASN A  36      -1.113  17.592 -27.507  1.00  0.67           H  
ATOM    524 2HD2 ASN A  36      -0.114  16.557 -28.472  1.00  0.67           H  
ATOM    525  N   GLN A  37      -1.382  11.385 -29.248  1.00  0.68           N  
ATOM    526  CA  GLN A  37      -1.354  10.291 -30.213  1.00  0.68           C  
ATOM    527  C   GLN A  37      -2.507   9.320 -29.961  1.00  0.68           C  
ATOM    528  O   GLN A  37      -3.080   8.750 -30.895  1.00  0.68           O  
ATOM    529  CB  GLN A  37      -0.021   9.553 -30.161  1.00  0.68           C  
ATOM    530  CG  GLN A  37       1.176  10.352 -30.687  1.00  0.68           C  
ATOM    531  CD  GLN A  37       1.085  10.662 -32.172  1.00  0.68           C  
ATOM    532  OE1 GLN A  37       0.754   9.791 -32.984  1.00  0.68           O  
ATOM    533  NE2 GLN A  37       1.398  11.898 -32.542  1.00  0.68           N  
ATOM    534  H   GLN A  37      -0.601  11.515 -28.601  1.00  0.68           H  
ATOM    535  HA  GLN A  37      -1.476  10.708 -31.211  1.00  0.68           H  
ATOM    536 1HB  GLN A  37       0.194   9.284 -29.123  1.00  0.68           H  
ATOM    537 2HB  GLN A  37      -0.093   8.630 -30.732  1.00  0.68           H  
ATOM    538 1HG  GLN A  37       1.213  11.299 -30.157  1.00  0.68           H  
ATOM    539 2HG  GLN A  37       2.089   9.787 -30.500  1.00  0.68           H  
ATOM    540 1HE2 GLN A  37       1.359  12.157 -33.509  1.00  0.68           H  
ATOM    541 2HE2 GLN A  37       1.670  12.571 -31.854  1.00  0.68           H  
ATOM    542  N   HIS A  38      -2.884   9.146 -28.694  1.00  0.69           N  
ATOM    543  CA  HIS A  38      -4.016   8.295 -28.382  1.00  0.69           C  
ATOM    544  C   HIS A  38      -5.270   8.904 -29.013  1.00  0.69           C  
ATOM    545  O   HIS A  38      -5.977   8.227 -29.759  1.00  0.69           O  
ATOM    546  CB  HIS A  38      -4.200   8.137 -26.866  1.00  0.69           C  
ATOM    547  CG  HIS A  38      -5.258   7.198 -26.484  1.00  0.69           C  
ATOM    548  ND1 HIS A  38      -5.112   5.820 -26.592  1.00  0.69           N  
ATOM    549  CD2 HIS A  38      -6.486   7.409 -25.992  1.00  0.69           C  
ATOM    550  CE1 HIS A  38      -6.222   5.242 -26.180  1.00  0.69           C  
ATOM    551  NE2 HIS A  38      -7.060   6.186 -25.811  1.00  0.69           N  
ATOM    552  H   HIS A  38      -2.367   9.585 -27.933  1.00  0.69           H  
ATOM    553  HA  HIS A  38      -3.870   7.307 -28.812  1.00  0.69           H  
ATOM    554 1HB  HIS A  38      -3.260   7.813 -26.415  1.00  0.69           H  
ATOM    555 2HB  HIS A  38      -4.450   9.094 -26.430  1.00  0.69           H  
ATOM    556  HD2 HIS A  38      -6.944   8.376 -25.780  1.00  0.69           H  
ATOM    557  HE1 HIS A  38      -6.415   4.172 -26.146  1.00  0.69           H  
ATOM    558  HE2 HIS A  38      -7.999   6.066 -25.446  1.00  0.69           H  
ATOM    559  N   LEU A  39      -5.494  10.206 -28.788  1.00  0.69           N  
ATOM    560  CA  LEU A  39      -6.679  10.921 -29.278  1.00  0.69           C  
ATOM    561  C   LEU A  39      -6.811  10.921 -30.801  1.00  0.69           C  
ATOM    562  O   LEU A  39      -7.928  10.934 -31.342  1.00  0.69           O  
ATOM    563  CB  LEU A  39      -6.668  12.359 -28.755  1.00  0.69           C  
ATOM    564  CG  LEU A  39      -6.951  12.493 -27.305  1.00  0.69           C  
ATOM    565  CD1 LEU A  39      -6.745  13.893 -26.876  1.00  0.69           C  
ATOM    566  CD2 LEU A  39      -8.358  12.093 -27.088  1.00  0.69           C  
ATOM    567  H   LEU A  39      -4.831  10.707 -28.198  1.00  0.69           H  
ATOM    568  HA  LEU A  39      -7.553  10.429 -28.867  1.00  0.69           H  
ATOM    569 1HB  LEU A  39      -5.687  12.787 -28.943  1.00  0.69           H  
ATOM    570 2HB  LEU A  39      -7.410  12.937 -29.298  1.00  0.69           H  
ATOM    571  HG  LEU A  39      -6.286  11.850 -26.725  1.00  0.69           H  
ATOM    572 1HD1 LEU A  39      -6.985  13.949 -25.836  1.00  0.69           H  
ATOM    573 2HD1 LEU A  39      -5.706  14.184 -27.039  1.00  0.69           H  
ATOM    574 3HD1 LEU A  39      -7.399  14.552 -27.440  1.00  0.69           H  
ATOM    575 1HD2 LEU A  39      -8.593  12.196 -26.064  1.00  0.69           H  
ATOM    576 2HD2 LEU A  39      -9.014  12.736 -27.667  1.00  0.69           H  
ATOM    577 3HD2 LEU A  39      -8.484  11.060 -27.398  1.00  0.69           H  
ATOM    578  N   MET A  40      -5.691  10.876 -31.512  1.00  0.69           N  
ATOM    579  CA  MET A  40      -5.717  10.816 -32.972  1.00  0.69           C  
ATOM    580  C   MET A  40      -6.341   9.502 -33.470  1.00  0.69           C  
ATOM    581  O   MET A  40      -6.780   9.416 -34.619  1.00  0.69           O  
ATOM    582  CB  MET A  40      -4.302  10.948 -33.518  1.00  0.69           C  
ATOM    583  CG  MET A  40      -3.684  12.309 -33.314  1.00  0.69           C  
ATOM    584  SD  MET A  40      -1.980  12.403 -33.859  1.00  0.69           S  
ATOM    585  CE  MET A  40      -1.465  13.830 -32.911  1.00  0.69           C  
ATOM    586  H   MET A  40      -4.794  10.921 -31.023  1.00  0.69           H  
ATOM    587  HA  MET A  40      -6.323  11.640 -33.341  1.00  0.69           H  
ATOM    588 1HB  MET A  40      -3.659  10.216 -33.025  1.00  0.69           H  
ATOM    589 2HB  MET A  40      -4.299  10.719 -34.582  1.00  0.69           H  
ATOM    590 1HG  MET A  40      -4.259  13.035 -33.885  1.00  0.69           H  
ATOM    591 2HG  MET A  40      -3.736  12.595 -32.289  1.00  0.69           H  
ATOM    592 1HE  MET A  40      -0.424  14.053 -33.120  1.00  0.69           H  
ATOM    593 2HE  MET A  40      -2.082  14.687 -33.179  1.00  0.69           H  
ATOM    594 3HE  MET A  40      -1.585  13.614 -31.852  1.00  0.69           H  
ATOM    595  N   ASN A  41      -6.346   8.473 -32.612  1.00  0.67           N  
ATOM    596  CA  ASN A  41      -6.846   7.146 -32.944  1.00  0.67           C  
ATOM    597  C   ASN A  41      -8.052   6.658 -32.106  1.00  0.67           C  
ATOM    598  O   ASN A  41      -8.834   5.826 -32.572  1.00  0.67           O  
ATOM    599  CB  ASN A  41      -5.690   6.185 -32.781  1.00  0.67           C  
ATOM    600  CG  ASN A  41      -4.583   6.452 -33.780  1.00  0.67           C  
ATOM    601  OD1 ASN A  41      -4.696   6.033 -34.940  1.00  0.67           O  
ATOM    602  ND2 ASN A  41      -3.537   7.151 -33.383  1.00  0.67           N  
ATOM    603  H   ASN A  41      -5.991   8.610 -31.668  1.00  0.67           H  
ATOM    604  HA  ASN A  41      -7.164   7.157 -33.987  1.00  0.67           H  
ATOM    605 1HB  ASN A  41      -5.283   6.284 -31.767  1.00  0.67           H  
ATOM    606 2HB  ASN A  41      -6.042   5.163 -32.897  1.00  0.67           H  
ATOM    607 1HD2 ASN A  41      -2.799   7.349 -34.027  1.00  0.67           H  
ATOM    608 2HD2 ASN A  41      -3.467   7.521 -32.435  1.00  0.67           H  
ATOM    609  N   ASN A  42      -8.185   7.160 -30.874  1.00  0.66           N  
ATOM    610  CA  ASN A  42      -9.198   6.691 -29.923  1.00  0.66           C  
ATOM    611  C   ASN A  42      -9.556   7.798 -28.917  1.00  0.66           C  
ATOM    612  O   ASN A  42      -8.689   8.348 -28.246  1.00  0.66           O  
ATOM    613  CB  ASN A  42      -8.689   5.454 -29.205  1.00  0.66           C  
ATOM    614  CG  ASN A  42      -9.725   4.728 -28.389  1.00  0.66           C  
ATOM    615  OD1 ASN A  42     -10.397   5.258 -27.499  1.00  0.66           O  
ATOM    616  ND2 ASN A  42      -9.871   3.455 -28.691  1.00  0.66           N  
ATOM    617  H   ASN A  42      -7.515   7.845 -30.557  1.00  0.66           H  
ATOM    618  HA  ASN A  42     -10.105   6.441 -30.473  1.00  0.66           H  
ATOM    619 1HB  ASN A  42      -8.280   4.759 -29.939  1.00  0.66           H  
ATOM    620 2HB  ASN A  42      -7.870   5.747 -28.556  1.00  0.66           H  
ATOM    621 1HD2 ASN A  42     -10.539   2.897 -28.195  1.00  0.66           H  
ATOM    622 2HD2 ASN A  42      -9.317   3.045 -29.417  1.00  0.66           H  
ATOM    623  N   LYS A  43     -10.839   8.115 -28.779  1.00  0.64           N  
ATOM    624  CA  LYS A  43     -11.226   9.204 -27.882  1.00  0.64           C  
ATOM    625  C   LYS A  43     -11.552   8.814 -26.443  1.00  0.64           C  
ATOM    626  O   LYS A  43     -12.030   9.668 -25.701  1.00  0.64           O  
ATOM    627  CB  LYS A  43     -12.413   9.978 -28.448  1.00  0.64           C  
ATOM    628  CG  LYS A  43     -12.149  10.677 -29.787  1.00  0.64           C  
ATOM    629  CD  LYS A  43     -11.076  11.750 -29.639  1.00  0.64           C  
ATOM    630  CE  LYS A  43     -10.974  12.641 -30.875  1.00  0.64           C  
ATOM    631  NZ  LYS A  43     -10.470  11.902 -32.048  1.00  0.64           N  
ATOM    632  H   LYS A  43     -11.543   7.630 -29.318  1.00  0.64           H  
ATOM    633  HA  LYS A  43     -10.389   9.896 -27.835  1.00  0.64           H  
ATOM    634 1HB  LYS A  43     -13.256   9.298 -28.582  1.00  0.64           H  
ATOM    635 2HB  LYS A  43     -12.722  10.740 -27.729  1.00  0.64           H  
ATOM    636 1HG  LYS A  43     -11.815   9.946 -30.524  1.00  0.64           H  
ATOM    637 2HG  LYS A  43     -13.068  11.139 -30.149  1.00  0.64           H  
ATOM    638 1HD  LYS A  43     -11.290  12.368 -28.765  1.00  0.64           H  
ATOM    639 2HD  LYS A  43     -10.107  11.263 -29.494  1.00  0.64           H  
ATOM    640 1HE  LYS A  43     -11.955  13.050 -31.107  1.00  0.64           H  
ATOM    641 2HE  LYS A  43     -10.289  13.460 -30.658  1.00  0.64           H  
ATOM    642 1HZ  LYS A  43     -10.398  12.518 -32.841  1.00  0.64           H  
ATOM    643 2HZ  LYS A  43      -9.533  11.527 -31.813  1.00  0.64           H  
ATOM    644 3HZ  LYS A  43     -11.090  11.141 -32.271  1.00  0.64           H  
ATOM    645  N   ASP A  44     -11.350   7.552 -26.060  1.00  0.63           N  
ATOM    646  CA  ASP A  44     -11.603   7.135 -24.677  1.00  0.63           C  
ATOM    647  C   ASP A  44     -10.298   6.964 -23.896  1.00  0.63           C  
ATOM    648  O   ASP A  44      -9.304   6.486 -24.431  1.00  0.63           O  
ATOM    649  CB  ASP A  44     -12.421   5.845 -24.644  1.00  0.63           C  
ATOM    650  CG  ASP A  44     -13.874   6.025 -25.174  1.00  0.63           C  
ATOM    651  OD1 ASP A  44     -14.316   7.156 -25.272  1.00  0.63           O  
ATOM    652  OD2 ASP A  44     -14.508   5.045 -25.462  1.00  0.63           O  
ATOM    653  H   ASP A  44     -10.969   6.873 -26.717  1.00  0.63           H  
ATOM    654  HA  ASP A  44     -12.166   7.907 -24.176  1.00  0.63           H  
ATOM    655 1HB  ASP A  44     -11.920   5.082 -25.237  1.00  0.63           H  
ATOM    656 2HB  ASP A  44     -12.470   5.483 -23.621  1.00  0.63           H  
ATOM    657  N   CYS A  45     -10.291   7.284 -22.606  1.00  0.62           N  
ATOM    658  CA  CYS A  45      -9.059   7.121 -21.837  1.00  0.62           C  
ATOM    659  C   CYS A  45      -8.608   5.681 -21.862  1.00  0.62           C  
ATOM    660  O   CYS A  45      -9.336   4.777 -21.451  1.00  0.62           O  
ATOM    661  CB  CYS A  45      -9.241   7.563 -20.405  1.00  0.62           C  
ATOM    662  SG  CYS A  45      -7.732   7.427 -19.393  1.00  0.62           S  
ATOM    663  H   CYS A  45     -11.123   7.681 -22.175  1.00  0.62           H  
ATOM    664  HA  CYS A  45      -8.276   7.729 -22.283  1.00  0.62           H  
ATOM    665 1HB  CYS A  45      -9.576   8.601 -20.383  1.00  0.62           H  
ATOM    666 2HB  CYS A  45     -10.014   6.964 -19.959  1.00  0.62           H  
ATOM    667  HG  CYS A  45      -7.050   8.392 -20.030  1.00  0.62           H  
ATOM    668  N   PHE A  46      -7.360   5.464 -22.248  1.00  0.62           N  
ATOM    669  CA  PHE A  46      -6.819   4.117 -22.366  1.00  0.62           C  
ATOM    670  C   PHE A  46      -6.911   3.307 -21.065  1.00  0.62           C  
ATOM    671  O   PHE A  46      -6.976   2.072 -21.103  1.00  0.62           O  
ATOM    672  CB  PHE A  46      -5.344   4.209 -22.775  1.00  0.62           C  
ATOM    673  CG  PHE A  46      -4.442   4.552 -21.649  1.00  0.62           C  
ATOM    674  CD1 PHE A  46      -3.800   3.553 -20.932  1.00  0.62           C  
ATOM    675  CD2 PHE A  46      -4.256   5.854 -21.278  1.00  0.62           C  
ATOM    676  CE1 PHE A  46      -2.985   3.862 -19.874  1.00  0.62           C  
ATOM    677  CE2 PHE A  46      -3.442   6.162 -20.218  1.00  0.62           C  
ATOM    678  CZ  PHE A  46      -2.811   5.163 -19.519  1.00  0.62           C  
ATOM    679  H   PHE A  46      -6.796   6.250 -22.542  1.00  0.62           H  
ATOM    680  HA  PHE A  46      -7.377   3.597 -23.146  1.00  0.62           H  
ATOM    681 1HB  PHE A  46      -5.019   3.264 -23.202  1.00  0.62           H  
ATOM    682 2HB  PHE A  46      -5.226   4.974 -23.536  1.00  0.62           H  
ATOM    683  HD1 PHE A  46      -3.953   2.512 -21.218  1.00  0.62           H  
ATOM    684  HD2 PHE A  46      -4.767   6.633 -21.832  1.00  0.62           H  
ATOM    685  HE1 PHE A  46      -2.485   3.074 -19.313  1.00  0.62           H  
ATOM    686  HE2 PHE A  46      -3.294   7.187 -19.926  1.00  0.62           H  
ATOM    687  HZ  PHE A  46      -2.180   5.405 -18.680  1.00  0.62           H  
ATOM    688  N   PHE A  47      -6.906   4.007 -19.927  1.00  0.62           N  
ATOM    689  CA  PHE A  47      -6.924   3.391 -18.611  1.00  0.62           C  
ATOM    690  C   PHE A  47      -8.319   3.061 -18.085  1.00  0.62           C  
ATOM    691  O   PHE A  47      -8.601   1.917 -17.729  1.00  0.62           O  
ATOM    692  CB  PHE A  47      -6.234   4.318 -17.613  1.00  0.62           C  
ATOM    693  CG  PHE A  47      -6.188   3.792 -16.235  1.00  0.62           C  
ATOM    694  CD1 PHE A  47      -5.309   2.780 -15.900  1.00  0.62           C  
ATOM    695  CD2 PHE A  47      -7.018   4.309 -15.254  1.00  0.62           C  
ATOM    696  CE1 PHE A  47      -5.260   2.288 -14.610  1.00  0.62           C  
ATOM    697  CE2 PHE A  47      -6.976   3.824 -13.966  1.00  0.62           C  
ATOM    698  CZ  PHE A  47      -6.095   2.809 -13.642  1.00  0.62           C  
ATOM    699  H   PHE A  47      -6.865   5.013 -19.996  1.00  0.62           H  
ATOM    700  HA  PHE A  47      -6.353   2.463 -18.671  1.00  0.62           H  
ATOM    701 1HB  PHE A  47      -5.218   4.509 -17.935  1.00  0.62           H  
ATOM    702 2HB  PHE A  47      -6.742   5.272 -17.585  1.00  0.62           H  
ATOM    703  HD1 PHE A  47      -4.652   2.372 -16.669  1.00  0.62           H  
ATOM    704  HD2 PHE A  47      -7.705   5.110 -15.516  1.00  0.62           H  
ATOM    705  HE1 PHE A  47      -4.564   1.488 -14.357  1.00  0.62           H  
ATOM    706  HE2 PHE A  47      -7.635   4.238 -13.204  1.00  0.62           H  
ATOM    707  HZ  PHE A  47      -6.058   2.423 -12.624  1.00  0.62           H  
ATOM    708  N   CYS A  48      -9.190   4.068 -18.026  1.00  0.61           N  
ATOM    709  CA  CYS A  48     -10.520   3.901 -17.439  1.00  0.61           C  
ATOM    710  C   CYS A  48     -11.659   3.782 -18.451  1.00  0.61           C  
ATOM    711  O   CYS A  48     -12.809   3.575 -18.068  1.00  0.61           O  
ATOM    712  CB  CYS A  48     -10.813   5.040 -16.475  1.00  0.61           C  
ATOM    713  SG  CYS A  48     -10.880   6.635 -17.266  1.00  0.61           S  
ATOM    714  H   CYS A  48      -8.910   4.975 -18.365  1.00  0.61           H  
ATOM    715  HA  CYS A  48     -10.505   2.984 -16.852  1.00  0.61           H  
ATOM    716 1HB  CYS A  48     -11.773   4.864 -15.989  1.00  0.61           H  
ATOM    717 2HB  CYS A  48     -10.054   5.072 -15.699  1.00  0.61           H  
ATOM    718  HG  CYS A  48      -9.639   6.614 -17.757  1.00  0.61           H  
ATOM    719  N   LYS A  49     -11.350   3.942 -19.736  1.00  0.60           N  
ATOM    720  CA  LYS A  49     -12.315   3.841 -20.825  1.00  0.60           C  
ATOM    721  C   LYS A  49     -13.470   4.841 -20.725  1.00  0.60           C  
ATOM    722  O   LYS A  49     -14.623   4.516 -21.012  1.00  0.60           O  
ATOM    723  CB  LYS A  49     -12.849   2.411 -20.908  1.00  0.60           C  
ATOM    724  CG  LYS A  49     -11.747   1.307 -20.973  1.00  0.60           C  
ATOM    725  CD  LYS A  49     -10.852   1.432 -22.211  1.00  0.60           C  
ATOM    726  CE  LYS A  49      -9.967   0.176 -22.401  1.00  0.60           C  
ATOM    727  NZ  LYS A  49      -8.926   0.004 -21.316  1.00  0.60           N  
ATOM    728  H   LYS A  49     -10.396   4.136 -20.017  1.00  0.60           H  
ATOM    729  HA  LYS A  49     -11.783   4.052 -21.754  1.00  0.60           H  
ATOM    730 1HB  LYS A  49     -13.492   2.202 -20.056  1.00  0.60           H  
ATOM    731 2HB  LYS A  49     -13.461   2.315 -21.804  1.00  0.60           H  
ATOM    732 1HG  LYS A  49     -11.115   1.367 -20.085  1.00  0.60           H  
ATOM    733 2HG  LYS A  49     -12.225   0.330 -20.984  1.00  0.60           H  
ATOM    734 1HD  LYS A  49     -11.469   1.578 -23.099  1.00  0.60           H  
ATOM    735 2HD  LYS A  49     -10.199   2.305 -22.094  1.00  0.60           H  
ATOM    736 1HE  LYS A  49     -10.612  -0.700 -22.406  1.00  0.60           H  
ATOM    737 2HE  LYS A  49      -9.459   0.247 -23.362  1.00  0.60           H  
ATOM    738 1HZ  LYS A  49      -8.391  -0.829 -21.492  1.00  0.60           H  
ATOM    739 2HZ  LYS A  49      -8.272   0.817 -21.291  1.00  0.60           H  
ATOM    740 3HZ  LYS A  49      -9.379  -0.075 -20.420  1.00  0.60           H  
ATOM    741  N   THR A  50     -13.137   6.067 -20.353  1.00  0.59           N  
ATOM    742  CA  THR A  50     -14.076   7.180 -20.264  1.00  0.59           C  
ATOM    743  C   THR A  50     -13.792   8.167 -21.377  1.00  0.59           C  
ATOM    744  O   THR A  50     -12.633   8.497 -21.637  1.00  0.59           O  
ATOM    745  CB  THR A  50     -13.996   7.878 -18.893  1.00  0.59           C  
ATOM    746  OG1 THR A  50     -14.373   6.951 -17.857  1.00  0.59           O  
ATOM    747  CG2 THR A  50     -14.872   9.117 -18.824  1.00  0.59           C  
ATOM    748  H   THR A  50     -12.171   6.226 -20.110  1.00  0.59           H  
ATOM    749  HA  THR A  50     -15.090   6.798 -20.399  1.00  0.59           H  
ATOM    750  HB  THR A  50     -12.968   8.183 -18.726  1.00  0.59           H  
ATOM    751  HG1 THR A  50     -13.987   6.081 -18.029  1.00  0.59           H  
ATOM    752 1HG2 THR A  50     -14.765   9.577 -17.843  1.00  0.59           H  
ATOM    753 2HG2 THR A  50     -14.565   9.831 -19.587  1.00  0.59           H  
ATOM    754 3HG2 THR A  50     -15.911   8.840 -18.984  1.00  0.59           H  
ATOM    755  N   THR A  51     -14.829   8.614 -22.070  1.00  0.58           N  
ATOM    756  CA  THR A  51     -14.597   9.528 -23.179  1.00  0.58           C  
ATOM    757  C   THR A  51     -13.865  10.769 -22.717  1.00  0.58           C  
ATOM    758  O   THR A  51     -14.241  11.404 -21.730  1.00  0.58           O  
ATOM    759  CB  THR A  51     -15.897   9.886 -23.907  1.00  0.58           C  
ATOM    760  OG1 THR A  51     -16.504   8.671 -24.392  1.00  0.58           O  
ATOM    761  CG2 THR A  51     -15.596  10.811 -25.092  1.00  0.58           C  
ATOM    762  H   THR A  51     -15.766   8.314 -21.839  1.00  0.58           H  
ATOM    763  HA  THR A  51     -13.967   9.040 -23.909  1.00  0.58           H  
ATOM    764  HB  THR A  51     -16.582  10.382 -23.224  1.00  0.58           H  
ATOM    765  HG1 THR A  51     -15.796   8.099 -24.816  1.00  0.58           H  
ATOM    766 1HG2 THR A  51     -16.518  11.048 -25.614  1.00  0.58           H  
ATOM    767 2HG2 THR A  51     -15.139  11.733 -24.738  1.00  0.58           H  
ATOM    768 3HG2 THR A  51     -14.908  10.305 -25.776  1.00  0.58           H  
ATOM    769  N   ILE A  52     -12.812  11.092 -23.444  1.00  0.57           N  
ATOM    770  CA  ILE A  52     -11.959  12.221 -23.174  1.00  0.57           C  
ATOM    771  C   ILE A  52     -12.628  13.407 -23.831  1.00  0.57           C  
ATOM    772  O   ILE A  52     -12.938  13.351 -25.022  1.00  0.57           O  
ATOM    773  CB  ILE A  52     -10.588  11.995 -23.835  1.00  0.57           C  
ATOM    774  CG1 ILE A  52      -9.999  10.722 -23.319  1.00  0.57           C  
ATOM    775  CG2 ILE A  52      -9.648  13.194 -23.482  1.00  0.57           C  
ATOM    776  CD1 ILE A  52      -8.848  10.224 -24.169  1.00  0.57           C  
ATOM    777  H   ILE A  52     -12.582  10.502 -24.235  1.00  0.57           H  
ATOM    778  HA  ILE A  52     -11.868  12.377 -22.102  1.00  0.57           H  
ATOM    779  HB  ILE A  52     -10.707  11.902 -24.915  1.00  0.57           H  
ATOM    780 1HG1 ILE A  52      -9.674  10.877 -22.302  1.00  0.57           H  
ATOM    781 2HG1 ILE A  52     -10.775   9.963 -23.305  1.00  0.57           H  
ATOM    782 1HG2 ILE A  52      -8.668  13.048 -23.922  1.00  0.57           H  
ATOM    783 2HG2 ILE A  52     -10.076  14.118 -23.860  1.00  0.57           H  
ATOM    784 3HG2 ILE A  52      -9.542  13.268 -22.393  1.00  0.57           H  
ATOM    785 1HD1 ILE A  52      -8.464   9.311 -23.775  1.00  0.57           H  
ATOM    786 2HD1 ILE A  52      -9.208  10.042 -25.176  1.00  0.57           H  
ATOM    787 3HD1 ILE A  52      -8.060  10.962 -24.205  1.00  0.57           H  
ATOM    788  N   VAL A  53     -12.879  14.463 -23.083  1.00  0.57           N  
ATOM    789  CA  VAL A  53     -13.534  15.614 -23.691  1.00  0.57           C  
ATOM    790  C   VAL A  53     -12.506  16.696 -23.951  1.00  0.57           C  
ATOM    791  O   VAL A  53     -12.676  17.535 -24.836  1.00  0.57           O  
ATOM    792  CB  VAL A  53     -14.674  16.132 -22.797  1.00  0.57           C  
ATOM    793  CG1 VAL A  53     -15.696  15.005 -22.610  1.00  0.57           C  
ATOM    794  CG2 VAL A  53     -14.120  16.620 -21.448  1.00  0.57           C  
ATOM    795  H   VAL A  53     -12.604  14.446 -22.104  1.00  0.57           H  
ATOM    796  HA  VAL A  53     -13.968  15.314 -24.643  1.00  0.57           H  
ATOM    797  HB  VAL A  53     -15.180  16.955 -23.296  1.00  0.57           H  
ATOM    798 1HG1 VAL A  53     -16.522  15.358 -21.995  1.00  0.57           H  
ATOM    799 2HG1 VAL A  53     -16.073  14.697 -23.585  1.00  0.57           H  
ATOM    800 3HG1 VAL A  53     -15.225  14.155 -22.128  1.00  0.57           H  
ATOM    801 1HG2 VAL A  53     -14.939  16.976 -20.827  1.00  0.57           H  
ATOM    802 2HG2 VAL A  53     -13.622  15.816 -20.954  1.00  0.57           H  
ATOM    803 3HG2 VAL A  53     -13.415  17.434 -21.605  1.00  0.57           H  
ATOM    804  N   SER A  54     -11.420  16.647 -23.194  1.00  0.58           N  
ATOM    805  CA  SER A  54     -10.326  17.588 -23.365  1.00  0.58           C  
ATOM    806  C   SER A  54      -9.086  17.106 -22.639  1.00  0.58           C  
ATOM    807  O   SER A  54      -9.155  16.188 -21.819  1.00  0.58           O  
ATOM    808  CB  SER A  54     -10.721  18.990 -22.911  1.00  0.58           C  
ATOM    809  OG  SER A  54     -10.967  19.040 -21.533  1.00  0.58           O  
ATOM    810  H   SER A  54     -11.365  15.926 -22.473  1.00  0.58           H  
ATOM    811  HA  SER A  54     -10.089  17.642 -24.429  1.00  0.58           H  
ATOM    812 1HB  SER A  54      -9.911  19.677 -23.153  1.00  0.58           H  
ATOM    813 2HB  SER A  54     -11.600  19.329 -23.451  1.00  0.58           H  
ATOM    814  HG  SER A  54     -11.084  19.974 -21.322  1.00  0.58           H  
ATOM    815  N   VAL A  55      -7.953  17.711 -22.962  1.00  0.62           N  
ATOM    816  CA  VAL A  55      -6.708  17.431 -22.267  1.00  0.62           C  
ATOM    817  C   VAL A  55      -6.129  18.743 -21.789  1.00  0.62           C  
ATOM    818  O   VAL A  55      -6.095  19.714 -22.551  1.00  0.62           O  
ATOM    819  CB  VAL A  55      -5.704  16.716 -23.186  1.00  0.62           C  
ATOM    820  CG1 VAL A  55      -4.389  16.447 -22.455  1.00  0.62           C  
ATOM    821  CG2 VAL A  55      -6.307  15.450 -23.664  1.00  0.62           C  
ATOM    822  H   VAL A  55      -7.963  18.425 -23.677  1.00  0.62           H  
ATOM    823  HA  VAL A  55      -6.914  16.801 -21.403  1.00  0.62           H  
ATOM    824  HB  VAL A  55      -5.481  17.358 -24.038  1.00  0.62           H  
ATOM    825 1HG1 VAL A  55      -3.694  15.948 -23.130  1.00  0.62           H  
ATOM    826 2HG1 VAL A  55      -3.953  17.390 -22.122  1.00  0.62           H  
ATOM    827 3HG1 VAL A  55      -4.578  15.809 -21.589  1.00  0.62           H  
ATOM    828 1HG2 VAL A  55      -5.605  14.981 -24.325  1.00  0.62           H  
ATOM    829 2HG2 VAL A  55      -6.521  14.800 -22.814  1.00  0.62           H  
ATOM    830 3HG2 VAL A  55      -7.223  15.658 -24.201  1.00  0.62           H  
ATOM    831  N   GLU A  56      -5.705  18.792 -20.537  1.00  0.72           N  
ATOM    832  CA  GLU A  56      -5.123  20.022 -20.029  1.00  0.72           C  
ATOM    833  C   GLU A  56      -3.662  19.811 -19.690  1.00  0.72           C  
ATOM    834  O   GLU A  56      -3.269  18.761 -19.179  1.00  0.72           O  
ATOM    835  CB  GLU A  56      -5.883  20.512 -18.791  1.00  0.72           C  
ATOM    836  CG  GLU A  56      -7.347  20.895 -19.037  1.00  0.72           C  
ATOM    837  CD  GLU A  56      -8.047  21.397 -17.790  1.00  0.72           C  
ATOM    838  OE1 GLU A  56      -7.427  21.442 -16.754  1.00  0.72           O  
ATOM    839  OE2 GLU A  56      -9.202  21.739 -17.882  1.00  0.72           O  
ATOM    840  H   GLU A  56      -5.770  17.953 -19.959  1.00  0.72           H  
ATOM    841  HA  GLU A  56      -5.181  20.789 -20.799  1.00  0.72           H  
ATOM    842 1HB  GLU A  56      -5.871  19.759 -18.030  1.00  0.72           H  
ATOM    843 2HB  GLU A  56      -5.377  21.388 -18.386  1.00  0.72           H  
ATOM    844 1HG  GLU A  56      -7.382  21.672 -19.800  1.00  0.72           H  
ATOM    845 2HG  GLU A  56      -7.880  20.024 -19.423  1.00  0.72           H  
ATOM    846  N   ASP A  57      -2.823  20.789 -19.982  1.00  0.89           N  
ATOM    847  CA  ASP A  57      -1.434  20.611 -19.598  1.00  0.89           C  
ATOM    848  C   ASP A  57      -1.342  20.548 -18.076  1.00  0.89           C  
ATOM    849  O   ASP A  57      -1.989  21.329 -17.368  1.00  0.89           O  
ATOM    850  CB  ASP A  57      -0.545  21.717 -20.164  1.00  0.89           C  
ATOM    851  CG  ASP A  57      -0.425  21.629 -21.702  1.00  0.89           C  
ATOM    852  OD1 ASP A  57      -0.931  20.697 -22.262  1.00  0.89           O  
ATOM    853  OD2 ASP A  57       0.219  22.448 -22.314  1.00  0.89           O  
ATOM    854  H   ASP A  57      -3.144  21.638 -20.429  1.00  0.89           H  
ATOM    855  HA  ASP A  57      -1.076  19.657 -19.994  1.00  0.89           H  
ATOM    856 1HB  ASP A  57      -0.953  22.689 -19.895  1.00  0.89           H  
ATOM    857 2HB  ASP A  57       0.451  21.641 -19.720  1.00  0.89           H  
ATOM    858  N   TRP A  58      -0.484  19.689 -17.555  1.00  1.17           N  
ATOM    859  CA  TRP A  58      -0.333  19.569 -16.111  1.00  1.17           C  
ATOM    860  C   TRP A  58       0.666  20.591 -15.601  1.00  1.17           C  
ATOM    861  O   TRP A  58       1.796  20.255 -15.254  1.00  1.17           O  
ATOM    862  CB  TRP A  58       0.142  18.164 -15.753  1.00  1.17           C  
ATOM    863  CG  TRP A  58       0.115  17.807 -14.316  1.00  1.17           C  
ATOM    864  CD1 TRP A  58      -0.758  18.227 -13.361  1.00  1.17           C  
ATOM    865  CD2 TRP A  58       1.034  16.910 -13.658  1.00  1.17           C  
ATOM    866  NE1 TRP A  58      -0.447  17.643 -12.153  1.00  1.17           N  
ATOM    867  CE2 TRP A  58       0.648  16.830 -12.326  1.00  1.17           C  
ATOM    868  CE3 TRP A  58       2.133  16.183 -14.093  1.00  1.17           C  
ATOM    869  CZ2 TRP A  58       1.325  16.035 -11.416  1.00  1.17           C  
ATOM    870  CZ3 TRP A  58       2.816  15.382 -13.192  1.00  1.17           C  
ATOM    871  CH2 TRP A  58       2.423  15.307 -11.888  1.00  1.17           C  
ATOM    872  H   TRP A  58       0.052  19.084 -18.171  1.00  1.17           H  
ATOM    873  HA  TRP A  58      -1.297  19.753 -15.639  1.00  1.17           H  
ATOM    874 1HB  TRP A  58      -0.469  17.432 -16.283  1.00  1.17           H  
ATOM    875 2HB  TRP A  58       1.162  18.041 -16.095  1.00  1.17           H  
ATOM    876  HD1 TRP A  58      -1.582  18.920 -13.531  1.00  1.17           H  
ATOM    877  HE1 TRP A  58      -0.941  17.791 -11.285  1.00  1.17           H  
ATOM    878  HE3 TRP A  58       2.450  16.242 -15.126  1.00  1.17           H  
ATOM    879  HZ2 TRP A  58       1.025  15.964 -10.371  1.00  1.17           H  
ATOM    880  HZ3 TRP A  58       3.678  14.815 -13.555  1.00  1.17           H  
ATOM    881  HH2 TRP A  58       2.982  14.666 -11.201  1.00  1.17           H  
ATOM    882  N   GLU A  59       0.251  21.850 -15.605  1.00  1.58           N  
ATOM    883  CA  GLU A  59       1.145  22.924 -15.197  1.00  1.58           C  
ATOM    884  C   GLU A  59       1.635  22.692 -13.772  1.00  1.58           C  
ATOM    885  O   GLU A  59       0.838  22.481 -12.860  1.00  1.58           O  
ATOM    886  CB  GLU A  59       0.442  24.283 -15.316  1.00  1.58           C  
ATOM    887  CG  GLU A  59       1.316  25.495 -14.990  1.00  1.58           C  
ATOM    888  CD  GLU A  59       0.616  26.820 -15.197  1.00  1.58           C  
ATOM    889  OE1 GLU A  59      -0.541  26.816 -15.536  1.00  1.58           O  
ATOM    890  OE2 GLU A  59       1.250  27.837 -15.018  1.00  1.58           O  
ATOM    891  H   GLU A  59      -0.699  22.029 -15.933  1.00  1.58           H  
ATOM    892  HA  GLU A  59       2.011  22.922 -15.859  1.00  1.58           H  
ATOM    893 1HB  GLU A  59       0.064  24.407 -16.333  1.00  1.58           H  
ATOM    894 2HB  GLU A  59      -0.415  24.305 -14.646  1.00  1.58           H  
ATOM    895 1HG  GLU A  59       1.587  25.432 -13.950  1.00  1.58           H  
ATOM    896 2HG  GLU A  59       2.227  25.461 -15.584  1.00  1.58           H  
ATOM    897  N   LYS A  60       2.952  22.763 -13.586  1.00  2.10           N  
ATOM    898  CA  LYS A  60       3.572  22.558 -12.278  1.00  2.10           C  
ATOM    899  C   LYS A  60       3.907  23.869 -11.567  1.00  2.10           C  
ATOM    900  O   LYS A  60       4.391  23.871 -10.436  1.00  2.10           O  
ATOM    901  CB  LYS A  60       4.817  21.688 -12.440  1.00  2.10           C  
ATOM    902  CG  LYS A  60       4.499  20.260 -12.925  1.00  2.10           C  
ATOM    903  CD  LYS A  60       5.750  19.417 -13.080  1.00  2.10           C  
ATOM    904  CE  LYS A  60       5.406  17.992 -13.511  1.00  2.10           C  
ATOM    905  NZ  LYS A  60       6.630  17.175 -13.723  1.00  2.10           N  
ATOM    906  H   LYS A  60       3.546  22.931 -14.385  1.00  2.10           H  
ATOM    907  HA  LYS A  60       2.864  22.019 -11.650  1.00  2.10           H  
ATOM    908 1HB  LYS A  60       5.493  22.150 -13.160  1.00  2.10           H  
ATOM    909 2HB  LYS A  60       5.343  21.619 -11.490  1.00  2.10           H  
ATOM    910 1HG  LYS A  60       3.827  19.777 -12.215  1.00  2.10           H  
ATOM    911 2HG  LYS A  60       3.993  20.310 -13.889  1.00  2.10           H  
ATOM    912 1HD  LYS A  60       6.399  19.866 -13.833  1.00  2.10           H  
ATOM    913 2HD  LYS A  60       6.289  19.381 -12.134  1.00  2.10           H  
ATOM    914 1HE  LYS A  60       4.805  17.530 -12.734  1.00  2.10           H  
ATOM    915 2HE  LYS A  60       4.828  18.018 -14.438  1.00  2.10           H  
ATOM    916 1HZ  LYS A  60       6.374  16.235 -13.994  1.00  2.10           H  
ATOM    917 2HZ  LYS A  60       7.187  17.594 -14.451  1.00  2.10           H  
ATOM    918 3HZ  LYS A  60       7.160  17.141 -12.867  1.00  2.10           H  
ATOM    919  N   GLY A  61       3.660  24.978 -12.249  1.00  2.68           N  
ATOM    920  CA  GLY A  61       3.953  26.309 -11.735  1.00  2.68           C  
ATOM    921  C   GLY A  61       4.829  27.089 -12.707  1.00  2.68           C  
ATOM    922  O   GLY A  61       5.966  26.696 -12.984  1.00  2.68           O  
ATOM    923  H   GLY A  61       3.244  24.890 -13.166  1.00  2.68           H  
ATOM    924 1HA  GLY A  61       3.017  26.846 -11.574  1.00  2.68           H  
ATOM    925 2HA  GLY A  61       4.451  26.232 -10.769  1.00  2.68           H  
ENDMDL

REMARK ID 697686 DOMAINID 688211 MODEL 3 2MA6_chain_A_V2
MODEL     3
ATOM      1  N   SER A   1       2.439   3.114  -1.188  1.00  5.19           N  
ATOM      2  CA  SER A   1       1.073   2.667  -0.955  1.00  5.19           C  
ATOM      3  C   SER A   1       1.006   1.432  -0.070  1.00  5.19           C  
ATOM      4  O   SER A   1       0.064   1.279   0.710  1.00  5.19           O  
ATOM      5  CB  SER A   1       0.407   2.345  -2.275  1.00  5.19           C  
ATOM      6  OG  SER A   1       1.039   1.263  -2.897  1.00  5.19           O  
ATOM      7 1H   SER A   1       2.424   4.099  -1.404  1.00  5.19           H  
ATOM      8 2H   SER A   1       2.991   2.966  -0.354  1.00  5.19           H  
ATOM      9 3H   SER A   1       2.842   2.609  -1.962  1.00  5.19           H  
ATOM     10  HA  SER A   1       0.526   3.473  -0.466  1.00  5.19           H  
ATOM     11 1HB  SER A   1      -0.642   2.103  -2.102  1.00  5.19           H  
ATOM     12 2HB  SER A   1       0.441   3.216  -2.925  1.00  5.19           H  
ATOM     13  HG  SER A   1       0.957   0.528  -2.278  1.00  5.19           H  
ATOM     14  N   HIS A   2       1.999   0.552  -0.159  1.00  4.73           N  
ATOM     15  CA  HIS A   2       1.988  -0.635   0.689  1.00  4.73           C  
ATOM     16  C   HIS A   2       2.445  -0.280   2.094  1.00  4.73           C  
ATOM     17  O   HIS A   2       3.330   0.566   2.262  1.00  4.73           O  
ATOM     18  CB  HIS A   2       2.903  -1.719   0.111  1.00  4.73           C  
ATOM     19  CG  HIS A   2       2.430  -2.290  -1.202  1.00  4.73           C  
ATOM     20  ND1 HIS A   2       1.367  -3.168  -1.295  1.00  4.73           N  
ATOM     21  CD2 HIS A   2       2.865  -2.089  -2.468  1.00  4.73           C  
ATOM     22  CE1 HIS A   2       1.181  -3.493  -2.565  1.00  4.73           C  
ATOM     23  NE2 HIS A   2       2.074  -2.850  -3.296  1.00  4.73           N  
ATOM     24  H   HIS A   2       2.762   0.672  -0.808  1.00  4.73           H  
ATOM     25  HA  HIS A   2       0.975  -1.038   0.757  1.00  4.73           H  
ATOM     26 1HB  HIS A   2       3.904  -1.309  -0.033  1.00  4.73           H  
ATOM     27 2HB  HIS A   2       2.986  -2.536   0.828  1.00  4.73           H  
ATOM     28  HD2 HIS A   2       3.689  -1.443  -2.777  1.00  4.73           H  
ATOM     29  HE1 HIS A   2       0.419  -4.174  -2.945  1.00  4.73           H  
ATOM     30  HE2 HIS A   2       2.166  -2.903  -4.301  1.00  4.73           H  
ATOM     31  N   MET A   3       1.857  -0.937   3.082  1.00  4.14           N  
ATOM     32  CA  MET A   3       2.211  -0.773   4.482  1.00  4.14           C  
ATOM     33  C   MET A   3       2.330  -2.124   5.184  1.00  4.14           C  
ATOM     34  O   MET A   3       1.743  -3.099   4.715  1.00  4.14           O  
ATOM     35  CB  MET A   3       1.153   0.057   5.198  1.00  4.14           C  
ATOM     36  CG  MET A   3       1.003   1.492   4.776  1.00  4.14           C  
ATOM     37  SD  MET A   3      -0.268   2.307   5.761  1.00  4.14           S  
ATOM     38  CE  MET A   3       0.487   2.216   7.384  1.00  4.14           C  
ATOM     39  H   MET A   3       1.123  -1.595   2.846  1.00  4.14           H  
ATOM     40  HA  MET A   3       3.166  -0.258   4.517  1.00  4.14           H  
ATOM     41 1HB  MET A   3       0.184  -0.409   5.028  1.00  4.14           H  
ATOM     42 2HB  MET A   3       1.332   0.034   6.274  1.00  4.14           H  
ATOM     43 1HG  MET A   3       1.948   2.019   4.907  1.00  4.14           H  
ATOM     44 2HG  MET A   3       0.716   1.546   3.724  1.00  4.14           H  
ATOM     45 1HE  MET A   3      -0.169   2.671   8.126  1.00  4.14           H  
ATOM     46 2HE  MET A   3       0.651   1.170   7.641  1.00  4.14           H  
ATOM     47 3HE  MET A   3       1.448   2.737   7.377  1.00  4.14           H  
ATOM     48  N   PRO A   4       3.144  -2.247   6.244  1.00  3.48           N  
ATOM     49  CA  PRO A   4       3.171  -3.379   7.148  1.00  3.48           C  
ATOM     50  C   PRO A   4       1.961  -3.306   8.068  1.00  3.48           C  
ATOM     51  O   PRO A   4       1.548  -2.205   8.454  1.00  3.48           O  
ATOM     52  CB  PRO A   4       4.488  -3.177   7.895  1.00  3.48           C  
ATOM     53  CG  PRO A   4       4.685  -1.680   7.905  1.00  3.48           C  
ATOM     54  CD  PRO A   4       4.129  -1.189   6.573  1.00  3.48           C  
ATOM     55  HA  PRO A   4       3.173  -4.316   6.568  1.00  3.48           H  
ATOM     56 1HB  PRO A   4       4.413  -3.599   8.907  1.00  3.48           H  
ATOM     57 2HB  PRO A   4       5.298  -3.714   7.385  1.00  3.48           H  
ATOM     58 1HG  PRO A   4       4.153  -1.254   8.753  1.00  3.48           H  
ATOM     59 2HG  PRO A   4       5.748  -1.429   8.049  1.00  3.48           H  
ATOM     60 1HD  PRO A   4       3.650  -0.209   6.742  1.00  3.48           H  
ATOM     61 2HD  PRO A   4       4.927  -1.142   5.816  1.00  3.48           H  
ATOM     62  N   THR A   5       1.508  -4.444   8.578  1.00  2.82           N  
ATOM     63  CA  THR A   5       0.393  -4.422   9.527  1.00  2.82           C  
ATOM     64  C   THR A   5       0.797  -3.763  10.846  1.00  2.82           C  
ATOM     65  O   THR A   5      -0.024  -3.182  11.561  1.00  2.82           O  
ATOM     66  CB  THR A   5      -0.141  -5.843   9.757  1.00  2.82           C  
ATOM     67  OG1 THR A   5       0.909  -6.680  10.272  1.00  2.82           O  
ATOM     68  CG2 THR A   5      -0.643  -6.404   8.439  1.00  2.82           C  
ATOM     69  H   THR A   5       1.887  -5.328   8.267  1.00  2.82           H  
ATOM     70  HA  THR A   5      -0.413  -3.842   9.087  1.00  2.82           H  
ATOM     71  HB  THR A   5      -0.966  -5.815  10.478  1.00  2.82           H  
ATOM     72  HG1 THR A   5       1.040  -6.482  11.205  1.00  2.82           H  
ATOM     73 1HG2 THR A   5      -1.028  -7.410   8.593  1.00  2.82           H  
ATOM     74 2HG2 THR A   5      -1.443  -5.760   8.056  1.00  2.82           H  
ATOM     75 3HG2 THR A   5       0.174  -6.431   7.720  1.00  2.82           H  
ATOM     76  N   SER A   6       2.101  -3.747  11.115  1.00  2.23           N  
ATOM     77  CA  SER A   6       2.632  -3.120  12.318  1.00  2.23           C  
ATOM     78  C   SER A   6       2.361  -1.611  12.344  1.00  2.23           C  
ATOM     79  O   SER A   6       2.462  -0.992  13.402  1.00  2.23           O  
ATOM     80  CB  SER A   6       4.118  -3.373  12.439  1.00  2.23           C  
ATOM     81  OG  SER A   6       4.823  -2.715  11.428  1.00  2.23           O  
ATOM     82  H   SER A   6       2.726  -4.213  10.476  1.00  2.23           H  
ATOM     83  HA  SER A   6       2.135  -3.566  13.181  1.00  2.23           H  
ATOM     84 1HB  SER A   6       4.462  -3.021  13.410  1.00  2.23           H  
ATOM     85 2HB  SER A   6       4.314  -4.443  12.388  1.00  2.23           H  
ATOM     86  HG  SER A   6       4.523  -1.798  11.454  1.00  2.23           H  
ATOM     87  N   GLU A   7       2.056  -1.018  11.181  1.00  1.75           N  
ATOM     88  CA  GLU A   7       1.711   0.394  11.107  1.00  1.75           C  
ATOM     89  C   GLU A   7       0.222   0.571  10.775  1.00  1.75           C  
ATOM     90  O   GLU A   7      -0.430   1.460  11.317  1.00  1.75           O  
ATOM     91  CB  GLU A   7       2.582   1.121  10.085  1.00  1.75           C  
ATOM     92  CG  GLU A   7       4.065   1.183  10.453  1.00  1.75           C  
ATOM     93  CD  GLU A   7       4.913   1.886   9.410  1.00  1.75           C  
ATOM     94  OE1 GLU A   7       4.384   2.260   8.392  1.00  1.75           O  
ATOM     95  OE2 GLU A   7       6.089   2.040   9.636  1.00  1.75           O  
ATOM     96  H   GLU A   7       2.008  -1.568  10.327  1.00  1.75           H  
ATOM     97  HA  GLU A   7       1.887   0.845  12.083  1.00  1.75           H  
ATOM     98 1HB  GLU A   7       2.501   0.612   9.124  1.00  1.75           H  
ATOM     99 2HB  GLU A   7       2.222   2.139   9.952  1.00  1.75           H  
ATOM    100 1HG  GLU A   7       4.165   1.712  11.401  1.00  1.75           H  
ATOM    101 2HG  GLU A   7       4.436   0.175  10.600  1.00  1.75           H  
ATOM    102  N   GLU A   8      -0.339  -0.322   9.937  1.00  1.38           N  
ATOM    103  CA  GLU A   8      -1.750  -0.193   9.528  1.00  1.38           C  
ATOM    104  C   GLU A   8      -2.694  -0.292  10.710  1.00  1.38           C  
ATOM    105  O   GLU A   8      -3.725   0.380  10.749  1.00  1.38           O  
ATOM    106  CB  GLU A   8      -2.183  -1.291   8.554  1.00  1.38           C  
ATOM    107  CG  GLU A   8      -1.598  -1.228   7.163  1.00  1.38           C  
ATOM    108  CD  GLU A   8      -2.036  -2.400   6.299  1.00  1.38           C  
ATOM    109  OE1 GLU A   8      -2.494  -3.378   6.847  1.00  1.38           O  
ATOM    110  OE2 GLU A   8      -1.955  -2.297   5.096  1.00  1.38           O  
ATOM    111  H   GLU A   8       0.236  -1.056   9.530  1.00  1.38           H  
ATOM    112  HA  GLU A   8      -1.887   0.777   9.057  1.00  1.38           H  
ATOM    113 1HB  GLU A   8      -1.947  -2.252   8.979  1.00  1.38           H  
ATOM    114 2HB  GLU A   8      -3.266  -1.254   8.446  1.00  1.38           H  
ATOM    115 1HG  GLU A   8      -1.895  -0.297   6.685  1.00  1.38           H  
ATOM    116 2HG  GLU A   8      -0.519  -1.236   7.254  1.00  1.38           H  
ATOM    117  N   ASP A   9      -2.330  -1.118  11.684  1.00  1.12           N  
ATOM    118  CA  ASP A   9      -3.153  -1.328  12.855  1.00  1.12           C  
ATOM    119  C   ASP A   9      -2.956  -0.279  13.946  1.00  1.12           C  
ATOM    120  O   ASP A   9      -3.608  -0.369  14.986  1.00  1.12           O  
ATOM    121  CB  ASP A   9      -2.916  -2.729  13.426  1.00  1.12           C  
ATOM    122  CG  ASP A   9      -3.492  -3.848  12.540  1.00  1.12           C  
ATOM    123  OD1 ASP A   9      -4.424  -3.591  11.808  1.00  1.12           O  
ATOM    124  OD2 ASP A   9      -3.002  -4.950  12.615  1.00  1.12           O  
ATOM    125  H   ASP A   9      -1.468  -1.660  11.590  1.00  1.12           H  
ATOM    126  HA  ASP A   9      -4.195  -1.278  12.537  1.00  1.12           H  
ATOM    127 1HB  ASP A   9      -1.838  -2.893  13.528  1.00  1.12           H  
ATOM    128 2HB  ASP A   9      -3.355  -2.799  14.416  1.00  1.12           H  
ATOM    129  N   LEU A  10      -2.048   0.689  13.750  1.00  0.95           N  
ATOM    130  CA  LEU A  10      -1.827   1.722  14.762  1.00  0.95           C  
ATOM    131  C   LEU A  10      -2.724   2.902  14.536  1.00  0.95           C  
ATOM    132  O   LEU A  10      -3.035   3.272  13.407  1.00  0.95           O  
ATOM    133  CB  LEU A  10      -0.391   2.205  14.799  1.00  0.95           C  
ATOM    134  CG  LEU A  10       0.618   1.187  15.171  1.00  0.95           C  
ATOM    135  CD1 LEU A  10       1.997   1.826  15.101  1.00  0.95           C  
ATOM    136  CD2 LEU A  10       0.294   0.668  16.578  1.00  0.95           C  
ATOM    137  H   LEU A  10      -1.532   0.754  12.873  1.00  0.95           H  
ATOM    138  HA  LEU A  10      -2.062   1.312  15.739  1.00  0.95           H  
ATOM    139 1HB  LEU A  10      -0.129   2.587  13.809  1.00  0.95           H  
ATOM    140 2HB  LEU A  10      -0.321   3.019  15.515  1.00  0.95           H  
ATOM    141  HG  LEU A  10       0.588   0.360  14.460  1.00  0.95           H  
ATOM    142 1HD1 LEU A  10       2.751   1.085  15.365  1.00  0.95           H  
ATOM    143 2HD1 LEU A  10       2.182   2.184  14.090  1.00  0.95           H  
ATOM    144 3HD1 LEU A  10       2.047   2.664  15.799  1.00  0.95           H  
ATOM    145 1HD2 LEU A  10       1.027  -0.080  16.872  1.00  0.95           H  
ATOM    146 2HD2 LEU A  10       0.318   1.498  17.290  1.00  0.95           H  
ATOM    147 3HD2 LEU A  10      -0.699   0.223  16.582  1.00  0.95           H  
ATOM    148  N   CYS A  11      -3.112   3.533  15.621  1.00  0.85           N  
ATOM    149  CA  CYS A  11      -4.009   4.667  15.523  1.00  0.85           C  
ATOM    150  C   CYS A  11      -3.386   5.854  14.796  1.00  0.85           C  
ATOM    151  O   CYS A  11      -2.369   6.375  15.237  1.00  0.85           O  
ATOM    152  CB  CYS A  11      -4.420   5.081  16.915  1.00  0.85           C  
ATOM    153  SG  CYS A  11      -5.310   3.808  17.701  1.00  0.85           S  
ATOM    154  H   CYS A  11      -2.840   3.185  16.538  1.00  0.85           H  
ATOM    155  HA  CYS A  11      -4.894   4.324  14.997  1.00  0.85           H  
ATOM    156 1HB  CYS A  11      -3.537   5.312  17.517  1.00  0.85           H  
ATOM    157 2HB  CYS A  11      -5.049   5.968  16.878  1.00  0.85           H  
ATOM    158  N   PRO A  12      -4.054   6.419  13.776  1.00  0.81           N  
ATOM    159  CA  PRO A  12      -3.591   7.530  12.953  1.00  0.81           C  
ATOM    160  C   PRO A  12      -3.506   8.854  13.707  1.00  0.81           C  
ATOM    161  O   PRO A  12      -2.953   9.831  13.198  1.00  0.81           O  
ATOM    162  CB  PRO A  12      -4.637   7.577  11.848  1.00  0.81           C  
ATOM    163  CG  PRO A  12      -5.884   6.990  12.475  1.00  0.81           C  
ATOM    164  CD  PRO A  12      -5.405   5.938  13.412  1.00  0.81           C  
ATOM    165  HA  PRO A  12      -2.614   7.261  12.532  1.00  0.81           H  
ATOM    166 1HB  PRO A  12      -4.777   8.615  11.511  1.00  0.81           H  
ATOM    167 2HB  PRO A  12      -4.289   7.000  10.979  1.00  0.81           H  
ATOM    168 1HG  PRO A  12      -6.439   7.757  13.012  1.00  0.81           H  
ATOM    169 2HG  PRO A  12      -6.558   6.588  11.696  1.00  0.81           H  
ATOM    170 1HD  PRO A  12      -6.086   5.943  14.277  1.00  0.81           H  
ATOM    171 2HD  PRO A  12      -5.359   4.957  12.903  1.00  0.81           H  
ATOM    172  N   ILE A  13      -4.115   8.903  14.890  1.00  0.80           N  
ATOM    173  CA  ILE A  13      -4.121  10.101  15.713  1.00  0.80           C  
ATOM    174  C   ILE A  13      -2.906  10.165  16.638  1.00  0.80           C  
ATOM    175  O   ILE A  13      -2.304  11.224  16.815  1.00  0.80           O  
ATOM    176  CB  ILE A  13      -5.363  10.173  16.616  1.00  0.80           C  
ATOM    177  CG1 ILE A  13      -6.660  10.272  15.796  1.00  0.80           C  
ATOM    178  CG2 ILE A  13      -5.254  11.385  17.530  1.00  0.80           C  
ATOM    179  CD1 ILE A  13      -7.940  10.135  16.650  1.00  0.80           C  
ATOM    180  H   ILE A  13      -4.576   8.078  15.234  1.00  0.80           H  
ATOM    181  HA  ILE A  13      -4.105  10.971  15.060  1.00  0.80           H  
ATOM    182  HB  ILE A  13      -5.419   9.268  17.221  1.00  0.80           H  
ATOM    183 1HG1 ILE A  13      -6.685  11.231  15.282  1.00  0.80           H  
ATOM    184 2HG1 ILE A  13      -6.660   9.477  15.048  1.00  0.80           H  
ATOM    185 1HG2 ILE A  13      -6.119  11.433  18.185  1.00  0.80           H  
ATOM    186 2HG2 ILE A  13      -4.355  11.313  18.125  1.00  0.80           H  
ATOM    187 3HG2 ILE A  13      -5.208  12.288  16.926  1.00  0.80           H  
ATOM    188 1HD1 ILE A  13      -8.816  10.207  16.016  1.00  0.80           H  
ATOM    189 2HD1 ILE A  13      -7.948   9.180  17.159  1.00  0.80           H  
ATOM    190 3HD1 ILE A  13      -7.969  10.932  17.394  1.00  0.80           H  
ATOM    191  N   CYS A  14      -2.605   9.038  17.280  1.00  0.83           N  
ATOM    192  CA  CYS A  14      -1.570   8.995  18.315  1.00  0.83           C  
ATOM    193  C   CYS A  14      -0.374   8.120  17.927  1.00  0.83           C  
ATOM    194  O   CYS A  14       0.737   8.333  18.425  1.00  0.83           O  
ATOM    195  CB  CYS A  14      -2.179   8.480  19.617  1.00  0.83           C  
ATOM    196  SG  CYS A  14      -3.622   9.465  20.229  1.00  0.83           S  
ATOM    197  H   CYS A  14      -3.115   8.200  17.061  1.00  0.83           H  
ATOM    198  HA  CYS A  14      -1.215  10.012  18.479  1.00  0.83           H  
ATOM    199 1HB  CYS A  14      -2.507   7.449  19.481  1.00  0.83           H  
ATOM    200 2HB  CYS A  14      -1.416   8.479  20.397  1.00  0.83           H  
ATOM    201  N   TYR A  15      -0.602   7.084  17.110  1.00  0.86           N  
ATOM    202  CA  TYR A  15       0.394   6.089  16.676  1.00  0.86           C  
ATOM    203  C   TYR A  15       1.059   5.290  17.791  1.00  0.86           C  
ATOM    204  O   TYR A  15       2.159   4.765  17.609  1.00  0.86           O  
ATOM    205  CB  TYR A  15       1.466   6.768  15.822  1.00  0.86           C  
ATOM    206  CG  TYR A  15       0.913   7.387  14.573  1.00  0.86           C  
ATOM    207  CD1 TYR A  15       0.656   8.747  14.524  1.00  0.86           C  
ATOM    208  CD2 TYR A  15       0.679   6.590  13.460  1.00  0.86           C  
ATOM    209  CE1 TYR A  15       0.164   9.309  13.371  1.00  0.86           C  
ATOM    210  CE2 TYR A  15       0.194   7.154  12.303  1.00  0.86           C  
ATOM    211  CZ  TYR A  15      -0.065   8.509  12.254  1.00  0.86           C  
ATOM    212  OH  TYR A  15      -0.553   9.078  11.098  1.00  0.86           O  
ATOM    213  H   TYR A  15      -1.518   6.964  16.706  1.00  0.86           H  
ATOM    214  HA  TYR A  15      -0.125   5.370  16.042  1.00  0.86           H  
ATOM    215 1HB  TYR A  15       1.978   7.540  16.392  1.00  0.86           H  
ATOM    216 2HB  TYR A  15       2.211   6.031  15.530  1.00  0.86           H  
ATOM    217  HD1 TYR A  15       0.838   9.371  15.400  1.00  0.86           H  
ATOM    218  HD2 TYR A  15       0.883   5.520  13.503  1.00  0.86           H  
ATOM    219  HE1 TYR A  15      -0.044  10.378  13.332  1.00  0.86           H  
ATOM    220  HE2 TYR A  15       0.009   6.529  11.429  1.00  0.86           H  
ATOM    221  HH  TYR A  15      -0.835   9.982  11.284  1.00  0.86           H  
ATOM    222  N   ALA A  16       0.397   5.185  18.935  1.00  0.90           N  
ATOM    223  CA  ALA A  16       0.921   4.412  20.045  1.00  0.90           C  
ATOM    224  C   ALA A  16       0.155   3.105  20.211  1.00  0.90           C  
ATOM    225  O   ALA A  16       0.648   2.023  19.905  1.00  0.90           O  
ATOM    226  CB  ALA A  16       0.838   5.248  21.312  1.00  0.90           C  
ATOM    227  H   ALA A  16      -0.494   5.650  19.020  1.00  0.90           H  
ATOM    228  HA  ALA A  16       1.963   4.169  19.839  1.00  0.90           H  
ATOM    229 1HB  ALA A  16       1.250   4.681  22.146  1.00  0.90           H  
ATOM    230 2HB  ALA A  16       1.412   6.164  21.172  1.00  0.90           H  
ATOM    231 3HB  ALA A  16      -0.193   5.508  21.527  1.00  0.90           H  
ATOM    232  N   HIS A  17      -1.066   3.231  20.703  1.00  0.91           N  
ATOM    233  CA  HIS A  17      -1.963   2.113  20.909  1.00  0.91           C  
ATOM    234  C   HIS A  17      -2.528   1.664  19.540  1.00  0.91           C  
ATOM    235  O   HIS A  17      -2.562   2.483  18.610  1.00  0.91           O  
ATOM    236  CB  HIS A  17      -3.053   2.492  21.925  1.00  0.91           C  
ATOM    237  CG  HIS A  17      -3.867   1.341  22.489  1.00  0.91           C  
ATOM    238  ND1 HIS A  17      -4.858   0.694  21.787  1.00  0.91           N  
ATOM    239  CD2 HIS A  17      -3.810   0.734  23.698  1.00  0.91           C  
ATOM    240  CE1 HIS A  17      -5.370  -0.262  22.529  1.00  0.91           C  
ATOM    241  NE2 HIS A  17      -4.756  -0.260  23.700  1.00  0.91           N  
ATOM    242  H   HIS A  17      -1.403   4.149  20.939  1.00  0.91           H  
ATOM    243  HA  HIS A  17      -1.401   1.312  21.363  1.00  0.91           H  
ATOM    244 1HB  HIS A  17      -2.564   2.964  22.774  1.00  0.91           H  
ATOM    245 2HB  HIS A  17      -3.690   3.201  21.542  1.00  0.91           H  
ATOM    246  HD1 HIS A  17      -5.138   0.839  20.826  1.00  0.91           H  
ATOM    247  HD2 HIS A  17      -3.189   0.895  24.577  1.00  0.91           H  
ATOM    248  HE1 HIS A  17      -6.170  -0.888  22.133  1.00  0.91           H  
ATOM    249  N   PRO A  18      -2.769   0.358  19.333  1.00  0.89           N  
ATOM    250  CA  PRO A  18      -3.538  -0.210  18.235  1.00  0.89           C  
ATOM    251  C   PRO A  18      -4.975   0.300  18.168  1.00  0.89           C  
ATOM    252  O   PRO A  18      -5.587   0.641  19.184  1.00  0.89           O  
ATOM    253  CB  PRO A  18      -3.532  -1.705  18.546  1.00  0.89           C  
ATOM    254  CG  PRO A  18      -2.272  -1.923  19.360  1.00  0.89           C  
ATOM    255  CD  PRO A  18      -2.097  -0.668  20.175  1.00  0.89           C  
ATOM    256  HA  PRO A  18      -3.015  -0.009  17.301  1.00  0.89           H  
ATOM    257 1HB  PRO A  18      -4.453  -1.974  19.084  1.00  0.89           H  
ATOM    258 2HB  PRO A  18      -3.537  -2.271  17.600  1.00  0.89           H  
ATOM    259 1HG  PRO A  18      -2.377  -2.822  19.990  1.00  0.89           H  
ATOM    260 2HG  PRO A  18      -1.420  -2.107  18.687  1.00  0.89           H  
ATOM    261 1HD  PRO A  18      -2.573  -0.781  21.152  1.00  0.89           H  
ATOM    262 2HD  PRO A  18      -1.012  -0.467  20.248  1.00  0.89           H  
ATOM    263  N   ILE A  19      -5.516   0.306  16.964  1.00  0.84           N  
ATOM    264  CA  ILE A  19      -6.882   0.742  16.695  1.00  0.84           C  
ATOM    265  C   ILE A  19      -7.900  -0.134  17.413  1.00  0.84           C  
ATOM    266  O   ILE A  19      -7.797  -1.366  17.376  1.00  0.84           O  
ATOM    267  CB  ILE A  19      -7.110   0.749  15.181  1.00  0.84           C  
ATOM    268  CG1 ILE A  19      -6.213   1.769  14.572  1.00  0.84           C  
ATOM    269  CG2 ILE A  19      -8.502   1.049  14.861  1.00  0.84           C  
ATOM    270  CD1 ILE A  19      -6.146   1.732  13.089  1.00  0.84           C  
ATOM    271  H   ILE A  19      -4.932   0.014  16.184  1.00  0.84           H  
ATOM    272  HA  ILE A  19      -7.016   1.752  17.063  1.00  0.84           H  
ATOM    273  HB  ILE A  19      -6.833  -0.223  14.776  1.00  0.84           H  
ATOM    274 1HG1 ILE A  19      -6.555   2.739  14.873  1.00  0.84           H  
ATOM    275 2HG1 ILE A  19      -5.219   1.619  14.964  1.00  0.84           H  
ATOM    276 1HG2 ILE A  19      -8.623   1.046  13.784  1.00  0.84           H  
ATOM    277 2HG2 ILE A  19      -9.145   0.330  15.300  1.00  0.84           H  
ATOM    278 3HG2 ILE A  19      -8.742   2.004  15.248  1.00  0.84           H  
ATOM    279 1HD1 ILE A  19      -5.466   2.505  12.736  1.00  0.84           H  
ATOM    280 2HD1 ILE A  19      -5.777   0.758  12.763  1.00  0.84           H  
ATOM    281 3HD1 ILE A  19      -7.137   1.904  12.677  1.00  0.84           H  
ATOM    282  N   SER A  20      -8.845   0.503  18.121  1.00  0.79           N  
ATOM    283  CA  SER A  20      -9.838  -0.219  18.907  1.00  0.79           C  
ATOM    284  C   SER A  20     -11.255   0.347  18.878  1.00  0.79           C  
ATOM    285  O   SER A  20     -12.114  -0.136  19.620  1.00  0.79           O  
ATOM    286  CB  SER A  20      -9.377  -0.332  20.353  1.00  0.79           C  
ATOM    287  OG  SER A  20      -9.221   0.935  21.006  1.00  0.79           O  
ATOM    288  H   SER A  20      -8.892   1.518  18.078  1.00  0.79           H  
ATOM    289  HA  SER A  20      -9.893  -1.231  18.504  1.00  0.79           H  
ATOM    290 1HB  SER A  20     -10.095  -0.937  20.906  1.00  0.79           H  
ATOM    291 2HB  SER A  20      -8.424  -0.865  20.374  1.00  0.79           H  
ATOM    292  HG  SER A  20      -8.962   0.722  21.911  1.00  0.79           H  
ATOM    293  N   ALA A  21     -11.519   1.350  18.044  1.00  0.73           N  
ATOM    294  CA  ALA A  21     -12.848   1.958  18.005  1.00  0.73           C  
ATOM    295  C   ALA A  21     -13.216   2.526  16.640  1.00  0.73           C  
ATOM    296  O   ALA A  21     -12.358   2.975  15.874  1.00  0.73           O  
ATOM    297  CB  ALA A  21     -12.895   3.055  19.028  1.00  0.73           C  
ATOM    298  H   ALA A  21     -10.779   1.744  17.474  1.00  0.73           H  
ATOM    299  HA  ALA A  21     -13.587   1.197  18.250  1.00  0.73           H  
ATOM    300 1HB  ALA A  21     -13.865   3.498  19.033  1.00  0.73           H  
ATOM    301 2HB  ALA A  21     -12.683   2.636  20.008  1.00  0.73           H  
ATOM    302 3HB  ALA A  21     -12.149   3.770  18.779  1.00  0.73           H  
ATOM    303  N   VAL A  22     -14.521   2.583  16.372  1.00  0.68           N  
ATOM    304  CA  VAL A  22     -14.993   3.139  15.110  1.00  0.68           C  
ATOM    305  C   VAL A  22     -15.934   4.322  15.294  1.00  0.68           C  
ATOM    306  O   VAL A  22     -16.853   4.299  16.118  1.00  0.68           O  
ATOM    307  CB  VAL A  22     -15.708   2.040  14.296  1.00  0.68           C  
ATOM    308  CG1 VAL A  22     -16.858   1.530  15.059  1.00  0.68           C  
ATOM    309  CG2 VAL A  22     -16.146   2.591  12.959  1.00  0.68           C  
ATOM    310  H   VAL A  22     -15.186   2.204  17.049  1.00  0.68           H  
ATOM    311  HA  VAL A  22     -14.136   3.482  14.540  1.00  0.68           H  
ATOM    312  HB  VAL A  22     -15.025   1.215  14.147  1.00  0.68           H  
ATOM    313 1HG1 VAL A  22     -17.355   0.738  14.501  1.00  0.68           H  
ATOM    314 2HG1 VAL A  22     -16.505   1.131  16.004  1.00  0.68           H  
ATOM    315 3HG1 VAL A  22     -17.560   2.343  15.240  1.00  0.68           H  
ATOM    316 1HG2 VAL A  22     -16.628   1.808  12.386  1.00  0.68           H  
ATOM    317 2HG2 VAL A  22     -16.842   3.410  13.095  1.00  0.68           H  
ATOM    318 3HG2 VAL A  22     -15.272   2.946  12.425  1.00  0.68           H  
ATOM    319  N   PHE A  23     -15.718   5.350  14.484  1.00  0.64           N  
ATOM    320  CA  PHE A  23     -16.531   6.552  14.522  1.00  0.64           C  
ATOM    321  C   PHE A  23     -17.815   6.395  13.700  1.00  0.64           C  
ATOM    322  O   PHE A  23     -17.765   6.019  12.514  1.00  0.64           O  
ATOM    323  CB  PHE A  23     -15.807   7.695  13.843  1.00  0.64           C  
ATOM    324  CG  PHE A  23     -14.589   8.413  14.406  1.00  0.64           C  
ATOM    325  CD1 PHE A  23     -13.306   8.037  14.067  1.00  0.64           C  
ATOM    326  CD2 PHE A  23     -14.743   9.524  15.173  1.00  0.64           C  
ATOM    327  CE1 PHE A  23     -12.219   8.776  14.490  1.00  0.64           C  
ATOM    328  CE2 PHE A  23     -13.682  10.277  15.590  1.00  0.64           C  
ATOM    329  CZ  PHE A  23     -12.413   9.911  15.249  1.00  0.64           C  
ATOM    330  H   PHE A  23     -14.951   5.287  13.812  1.00  0.64           H  
ATOM    331  HA  PHE A  23     -16.788   6.788  15.557  1.00  0.64           H  
ATOM    332 1HB  PHE A  23     -15.460   7.278  12.907  1.00  0.64           H  
ATOM    333 2HB  PHE A  23     -16.511   8.436  13.591  1.00  0.64           H  
ATOM    334  HD1 PHE A  23     -13.159   7.167  13.456  1.00  0.64           H  
ATOM    335  HD2 PHE A  23     -15.721   9.808  15.439  1.00  0.64           H  
ATOM    336  HE1 PHE A  23     -11.216   8.466  14.220  1.00  0.64           H  
ATOM    337  HE2 PHE A  23     -13.850  11.166  16.201  1.00  0.64           H  
ATOM    338  HZ  PHE A  23     -11.561  10.500  15.591  1.00  0.64           H  
ATOM    339  N   GLN A  24     -18.959   6.765  14.263  1.00  0.62           N  
ATOM    340  CA  GLN A  24     -20.185   6.667  13.498  1.00  0.62           C  
ATOM    341  C   GLN A  24     -20.872   8.031  13.375  1.00  0.62           C  
ATOM    342  O   GLN A  24     -20.932   8.798  14.343  1.00  0.62           O  
ATOM    343  CB  GLN A  24     -21.134   5.641  14.140  1.00  0.62           C  
ATOM    344  CG  GLN A  24     -20.573   4.209  14.251  1.00  0.62           C  
ATOM    345  CD  GLN A  24     -20.369   3.536  12.890  1.00  0.62           C  
ATOM    346  OE1 GLN A  24     -20.921   3.978  11.876  1.00  0.62           O  
ATOM    347  NE2 GLN A  24     -19.611   2.450  12.869  1.00  0.62           N  
ATOM    348  H   GLN A  24     -19.003   7.055  15.243  1.00  0.62           H  
ATOM    349  HA  GLN A  24     -19.944   6.296  12.520  1.00  0.62           H  
ATOM    350 1HB  GLN A  24     -21.384   5.969  15.152  1.00  0.62           H  
ATOM    351 2HB  GLN A  24     -22.064   5.594  13.579  1.00  0.62           H  
ATOM    352 1HG  GLN A  24     -19.612   4.239  14.769  1.00  0.62           H  
ATOM    353 2HG  GLN A  24     -21.276   3.601  14.825  1.00  0.62           H  
ATOM    354 1HE2 GLN A  24     -19.462   1.956  12.012  1.00  0.62           H  
ATOM    355 2HE2 GLN A  24     -19.205   2.106  13.721  1.00  0.62           H  
ATOM    356  N   PRO A  25     -21.533   8.279  12.237  1.00  0.61           N  
ATOM    357  CA  PRO A  25     -21.707   7.498  11.006  1.00  0.61           C  
ATOM    358  C   PRO A  25     -20.619   7.598   9.922  1.00  0.61           C  
ATOM    359  O   PRO A  25     -20.939   8.113   8.849  1.00  0.61           O  
ATOM    360  CB  PRO A  25     -22.985   8.111  10.450  1.00  0.61           C  
ATOM    361  CG  PRO A  25     -22.887   9.566  10.843  1.00  0.61           C  
ATOM    362  CD  PRO A  25     -22.193   9.581  12.173  1.00  0.61           C  
ATOM    363  HA  PRO A  25     -21.886   6.442  11.263  1.00  0.61           H  
ATOM    364 1HB  PRO A  25     -23.032   7.964   9.360  1.00  0.61           H  
ATOM    365 2HB  PRO A  25     -23.864   7.606  10.881  1.00  0.61           H  
ATOM    366 1HG  PRO A  25     -22.330  10.127  10.078  1.00  0.61           H  
ATOM    367 2HG  PRO A  25     -23.888  10.020  10.896  1.00  0.61           H  
ATOM    368 1HD  PRO A  25     -21.441  10.363  12.177  1.00  0.61           H  
ATOM    369 2HD  PRO A  25     -22.910   9.709  12.964  1.00  0.61           H  
ATOM    370  N   CYS A  26     -19.366   7.184  10.130  1.00  0.62           N  
ATOM    371  CA  CYS A  26     -18.429   7.310   9.006  1.00  0.62           C  
ATOM    372  C   CYS A  26     -17.613   6.039   8.725  1.00  0.62           C  
ATOM    373  O   CYS A  26     -17.217   5.800   7.585  1.00  0.62           O  
ATOM    374  CB  CYS A  26     -17.528   8.523   9.183  1.00  0.62           C  
ATOM    375  SG  CYS A  26     -16.394   8.446  10.532  1.00  0.62           S  
ATOM    376  H   CYS A  26     -19.047   6.770  11.006  1.00  0.62           H  
ATOM    377  HA  CYS A  26     -19.009   7.503   8.105  1.00  0.62           H  
ATOM    378 1HB  CYS A  26     -16.954   8.675   8.274  1.00  0.62           H  
ATOM    379 2HB  CYS A  26     -18.149   9.405   9.325  1.00  0.62           H  
ATOM    380  HG  CYS A  26     -17.233   7.863  11.399  1.00  0.62           H  
ATOM    381  N   GLY A  27     -17.358   5.222   9.746  1.00  0.63           N  
ATOM    382  CA  GLY A  27     -16.583   3.989   9.578  1.00  0.63           C  
ATOM    383  C   GLY A  27     -15.081   4.114   9.852  1.00  0.63           C  
ATOM    384  O   GLY A  27     -14.369   3.098   9.916  1.00  0.63           O  
ATOM    385  H   GLY A  27     -17.677   5.460  10.680  1.00  0.63           H  
ATOM    386 1HA  GLY A  27     -17.005   3.229  10.233  1.00  0.63           H  
ATOM    387 2HA  GLY A  27     -16.727   3.625   8.563  1.00  0.63           H  
ATOM    388  N   HIS A  28     -14.597   5.345  10.012  1.00  0.65           N  
ATOM    389  CA  HIS A  28     -13.183   5.588  10.289  1.00  0.65           C  
ATOM    390  C   HIS A  28     -12.803   4.970  11.626  1.00  0.65           C  
ATOM    391  O   HIS A  28     -13.594   4.999  12.576  1.00  0.65           O  
ATOM    392  CB  HIS A  28     -12.848   7.088  10.254  1.00  0.65           C  
ATOM    393  CG  HIS A  28     -11.389   7.346  10.382  1.00  0.65           C  
ATOM    394  ND1 HIS A  28     -10.749   7.332  11.585  1.00  0.65           N  
ATOM    395  CD2 HIS A  28     -10.437   7.565   9.456  1.00  0.65           C  
ATOM    396  CE1 HIS A  28      -9.473   7.536  11.407  1.00  0.65           C  
ATOM    397  NE2 HIS A  28      -9.247   7.686  10.121  1.00  0.65           N  
ATOM    398  H   HIS A  28     -15.230   6.128   9.936  1.00  0.65           H  
ATOM    399  HA  HIS A  28     -12.575   5.102   9.527  1.00  0.65           H  
ATOM    400 1HB  HIS A  28     -13.201   7.523   9.318  1.00  0.65           H  
ATOM    401 2HB  HIS A  28     -13.363   7.596  11.064  1.00  0.65           H  
ATOM    402  HD1 HIS A  28     -11.173   7.159  12.469  1.00  0.65           H  
ATOM    403  HD2 HIS A  28     -10.464   7.635   8.376  1.00  0.65           H  
ATOM    404  HE1 HIS A  28      -8.808   7.544  12.259  1.00  0.65           H  
ATOM    405  N   LYS A  29     -11.601   4.393  11.712  1.00  0.67           N  
ATOM    406  CA  LYS A  29     -11.208   3.754  12.961  1.00  0.67           C  
ATOM    407  C   LYS A  29      -9.931   4.326  13.576  1.00  0.67           C  
ATOM    408  O   LYS A  29      -8.985   4.696  12.878  1.00  0.67           O  
ATOM    409  CB  LYS A  29     -11.065   2.255  12.724  1.00  0.67           C  
ATOM    410  CG  LYS A  29     -12.351   1.616  12.273  1.00  0.67           C  
ATOM    411  CD  LYS A  29     -12.234   0.154  12.007  1.00  0.67           C  
ATOM    412  CE  LYS A  29     -13.567  -0.405  11.506  1.00  0.67           C  
ATOM    413  NZ  LYS A  29     -13.968   0.160  10.132  1.00  0.67           N  
ATOM    414  H   LYS A  29     -10.977   4.390  10.917  1.00  0.67           H  
ATOM    415  HA  LYS A  29     -12.003   3.907  13.681  1.00  0.67           H  
ATOM    416 1HB  LYS A  29     -10.274   2.047  12.009  1.00  0.67           H  
ATOM    417 2HB  LYS A  29     -10.824   1.780  13.661  1.00  0.67           H  
ATOM    418 1HG  LYS A  29     -13.092   1.780  13.030  1.00  0.67           H  
ATOM    419 2HG  LYS A  29     -12.685   2.094  11.364  1.00  0.67           H  
ATOM    420 1HD  LYS A  29     -11.459  -0.032  11.264  1.00  0.67           H  
ATOM    421 2HD  LYS A  29     -11.963  -0.356  12.926  1.00  0.67           H  
ATOM    422 1HE  LYS A  29     -13.480  -1.489  11.433  1.00  0.67           H  
ATOM    423 2HE  LYS A  29     -14.346  -0.165  12.227  1.00  0.67           H  
ATOM    424 1HZ  LYS A  29     -14.841  -0.253   9.851  1.00  0.67           H  
ATOM    425 2HZ  LYS A  29     -14.085   1.210  10.141  1.00  0.67           H  
ATOM    426 3HZ  LYS A  29     -13.256  -0.076   9.460  1.00  0.67           H  
ATOM    427  N   SER A  30      -9.938   4.367  14.905  1.00  0.69           N  
ATOM    428  CA  SER A  30      -8.835   4.832  15.744  1.00  0.69           C  
ATOM    429  C   SER A  30      -8.877   4.191  17.140  1.00  0.69           C  
ATOM    430  O   SER A  30      -9.510   3.150  17.341  1.00  0.69           O  
ATOM    431  CB  SER A  30      -8.805   6.347  15.805  1.00  0.69           C  
ATOM    432  OG  SER A  30      -7.628   6.786  16.420  1.00  0.69           O  
ATOM    433  H   SER A  30     -10.779   4.016  15.363  1.00  0.69           H  
ATOM    434  HA  SER A  30      -7.905   4.519  15.279  1.00  0.69           H  
ATOM    435 1HB  SER A  30      -8.842   6.743  14.789  1.00  0.69           H  
ATOM    436 2HB  SER A  30      -9.636   6.719  16.308  1.00  0.69           H  
ATOM    437  HG  SER A  30      -7.791   6.712  17.366  1.00  0.69           H  
ATOM    438  N   CYS A  31      -8.145   4.759  18.086  1.00  0.70           N  
ATOM    439  CA  CYS A  31      -8.097   4.202  19.439  1.00  0.70           C  
ATOM    440  C   CYS A  31      -9.285   4.744  20.174  1.00  0.70           C  
ATOM    441  O   CYS A  31      -9.594   5.926  20.028  1.00  0.70           O  
ATOM    442  CB  CYS A  31      -6.872   4.653  20.247  1.00  0.70           C  
ATOM    443  SG  CYS A  31      -5.242   4.215  19.678  1.00  0.70           S  
ATOM    444  H   CYS A  31      -7.627   5.587  17.838  1.00  0.70           H  
ATOM    445  HA  CYS A  31      -8.143   3.112  19.401  1.00  0.70           H  
ATOM    446 1HB  CYS A  31      -6.902   5.716  20.348  1.00  0.70           H  
ATOM    447 2HB  CYS A  31      -6.971   4.248  21.254  1.00  0.70           H  
ATOM    448  N   LYS A  32      -9.879   3.952  21.046  1.00  0.71           N  
ATOM    449  CA  LYS A  32     -10.996   4.472  21.823  1.00  0.71           C  
ATOM    450  C   LYS A  32     -10.635   5.756  22.568  1.00  0.71           C  
ATOM    451  O   LYS A  32     -11.378   6.737  22.523  1.00  0.71           O  
ATOM    452  CB  LYS A  32     -11.459   3.399  22.808  1.00  0.71           C  
ATOM    453  CG  LYS A  32     -12.681   3.724  23.617  1.00  0.71           C  
ATOM    454  CD  LYS A  32     -13.111   2.490  24.429  1.00  0.71           C  
ATOM    455  CE  LYS A  32     -14.369   2.751  25.261  1.00  0.71           C  
ATOM    456  NZ  LYS A  32     -14.866   1.500  25.950  1.00  0.71           N  
ATOM    457  H   LYS A  32      -9.609   2.968  21.109  1.00  0.71           H  
ATOM    458  HA  LYS A  32     -11.816   4.709  21.145  1.00  0.71           H  
ATOM    459 1HB  LYS A  32     -11.663   2.470  22.266  1.00  0.71           H  
ATOM    460 2HB  LYS A  32     -10.655   3.186  23.509  1.00  0.71           H  
ATOM    461 1HG  LYS A  32     -12.469   4.547  24.294  1.00  0.71           H  
ATOM    462 2HG  LYS A  32     -13.496   4.012  22.950  1.00  0.71           H  
ATOM    463 1HD  LYS A  32     -13.320   1.664  23.741  1.00  0.71           H  
ATOM    464 2HD  LYS A  32     -12.303   2.187  25.091  1.00  0.71           H  
ATOM    465 1HE  LYS A  32     -14.138   3.502  26.013  1.00  0.71           H  
ATOM    466 2HE  LYS A  32     -15.156   3.130  24.608  1.00  0.71           H  
ATOM    467 1HZ  LYS A  32     -15.689   1.712  26.481  1.00  0.71           H  
ATOM    468 2HZ  LYS A  32     -15.114   0.775  25.233  1.00  0.71           H  
ATOM    469 3HZ  LYS A  32     -14.159   1.134  26.556  1.00  0.71           H  
ATOM    470  N   ALA A  33      -9.479   5.758  23.236  1.00  0.71           N  
ATOM    471  CA  ALA A  33      -9.057   6.924  24.007  1.00  0.71           C  
ATOM    472  C   ALA A  33      -8.801   8.156  23.150  1.00  0.71           C  
ATOM    473  O   ALA A  33      -9.181   9.272  23.524  1.00  0.71           O  
ATOM    474  CB  ALA A  33      -7.774   6.599  24.754  1.00  0.71           C  
ATOM    475  H   ALA A  33      -8.903   4.930  23.220  1.00  0.71           H  
ATOM    476  HA  ALA A  33      -9.846   7.159  24.716  1.00  0.71           H  
ATOM    477 1HB  ALA A  33      -7.479   7.462  25.354  1.00  0.71           H  
ATOM    478 2HB  ALA A  33      -7.939   5.744  25.407  1.00  0.71           H  
ATOM    479 3HB  ALA A  33      -6.986   6.369  24.040  1.00  0.71           H  
ATOM    480  N   CYS A  34      -8.167   7.969  21.999  1.00  0.71           N  
ATOM    481  CA  CYS A  34      -7.796   9.104  21.167  1.00  0.71           C  
ATOM    482  C   CYS A  34      -9.056   9.725  20.581  1.00  0.71           C  
ATOM    483  O   CYS A  34      -9.174  10.952  20.471  1.00  0.71           O  
ATOM    484  CB  CYS A  34      -6.832   8.660  20.068  1.00  0.71           C  
ATOM    485  SG  CYS A  34      -5.149   8.076  20.731  1.00  0.71           S  
ATOM    486  H   CYS A  34      -7.925   7.032  21.710  1.00  0.71           H  
ATOM    487  HA  CYS A  34      -7.295   9.846  21.788  1.00  0.71           H  
ATOM    488 1HB  CYS A  34      -7.279   7.854  19.489  1.00  0.71           H  
ATOM    489 2HB  CYS A  34      -6.660   9.480  19.400  1.00  0.71           H  
ATOM    490  N   ILE A  35     -10.022   8.866  20.233  1.00  0.70           N  
ATOM    491  CA  ILE A  35     -11.268   9.347  19.676  1.00  0.70           C  
ATOM    492  C   ILE A  35     -12.073  10.089  20.706  1.00  0.70           C  
ATOM    493  O   ILE A  35     -12.601  11.160  20.412  1.00  0.70           O  
ATOM    494  CB  ILE A  35     -12.157   8.246  19.111  1.00  0.70           C  
ATOM    495  CG1 ILE A  35     -11.549   7.649  17.935  1.00  0.70           C  
ATOM    496  CG2 ILE A  35     -13.467   8.794  18.804  1.00  0.70           C  
ATOM    497  CD1 ILE A  35     -12.306   6.450  17.441  1.00  0.70           C  
ATOM    498  H   ILE A  35      -9.880   7.863  20.340  1.00  0.70           H  
ATOM    499  HA  ILE A  35     -11.037  10.032  18.866  1.00  0.70           H  
ATOM    500  HB  ILE A  35     -12.265   7.446  19.847  1.00  0.70           H  
ATOM    501 1HG1 ILE A  35     -11.457   8.371  17.172  1.00  0.70           H  
ATOM    502 2HG1 ILE A  35     -10.555   7.331  18.217  1.00  0.70           H  
ATOM    503 1HG2 ILE A  35     -14.086   8.009  18.397  1.00  0.70           H  
ATOM    504 2HG2 ILE A  35     -13.904   9.187  19.712  1.00  0.70           H  
ATOM    505 3HG2 ILE A  35     -13.363   9.575  18.099  1.00  0.70           H  
ATOM    506 1HD1 ILE A  35     -11.815   5.995  16.587  1.00  0.70           H  
ATOM    507 2HD1 ILE A  35     -12.353   5.763  18.239  1.00  0.70           H  
ATOM    508 3HD1 ILE A  35     -13.315   6.744  17.152  1.00  0.70           H  
ATOM    509  N   ASN A  36     -12.176   9.541  21.914  1.00  0.69           N  
ATOM    510  CA  ASN A  36     -12.949  10.223  22.930  1.00  0.69           C  
ATOM    511  C   ASN A  36     -12.358  11.599  23.232  1.00  0.69           C  
ATOM    512  O   ASN A  36     -13.096  12.583  23.335  1.00  0.69           O  
ATOM    513  CB  ASN A  36     -13.025   9.368  24.177  1.00  0.69           C  
ATOM    514  CG  ASN A  36     -13.966   8.198  24.028  1.00  0.69           C  
ATOM    515  OD1 ASN A  36     -14.833   8.172  23.143  1.00  0.69           O  
ATOM    516  ND2 ASN A  36     -13.828   7.233  24.898  1.00  0.69           N  
ATOM    517  H   ASN A  36     -11.734   8.643  22.125  1.00  0.69           H  
ATOM    518  HA  ASN A  36     -13.957  10.374  22.551  1.00  0.69           H  
ATOM    519 1HB  ASN A  36     -12.026   8.986  24.408  1.00  0.69           H  
ATOM    520 2HB  ASN A  36     -13.345   9.981  25.019  1.00  0.69           H  
ATOM    521 1HD2 ASN A  36     -14.438   6.444  24.864  1.00  0.69           H  
ATOM    522 2HD2 ASN A  36     -13.121   7.294  25.600  1.00  0.69           H  
ATOM    523  N   GLN A  37     -11.025  11.710  23.277  1.00  0.69           N  
ATOM    524  CA  GLN A  37     -10.440  13.019  23.543  1.00  0.69           C  
ATOM    525  C   GLN A  37     -10.742  13.982  22.401  1.00  0.69           C  
ATOM    526  O   GLN A  37     -10.976  15.177  22.612  1.00  0.69           O  
ATOM    527  CB  GLN A  37      -8.932  12.914  23.755  1.00  0.69           C  
ATOM    528  CG  GLN A  37      -8.502  12.192  25.044  1.00  0.69           C  
ATOM    529  CD  GLN A  37      -8.969  12.884  26.312  1.00  0.69           C  
ATOM    530  OE1 GLN A  37      -8.942  14.113  26.420  1.00  0.69           O  
ATOM    531  NE2 GLN A  37      -9.386  12.092  27.296  1.00  0.69           N  
ATOM    532  H   GLN A  37     -10.424  10.887  23.181  1.00  0.69           H  
ATOM    533  HA  GLN A  37     -10.884  13.420  24.443  1.00  0.69           H  
ATOM    534 1HB  GLN A  37      -8.496  12.365  22.914  1.00  0.69           H  
ATOM    535 2HB  GLN A  37      -8.495  13.910  23.758  1.00  0.69           H  
ATOM    536 1HG  GLN A  37      -8.925  11.194  25.037  1.00  0.69           H  
ATOM    537 2HG  GLN A  37      -7.415  12.132  25.065  1.00  0.69           H  
ATOM    538 1HE2 GLN A  37      -9.697  12.488  28.161  1.00  0.69           H  
ATOM    539 2HE2 GLN A  37      -9.382  11.099  27.175  1.00  0.69           H  
ATOM    540  N   HIS A  38     -10.782  13.468  21.176  1.00  0.68           N  
ATOM    541  CA  HIS A  38     -11.119  14.313  20.049  1.00  0.68           C  
ATOM    542  C   HIS A  38     -12.555  14.808  20.158  1.00  0.68           C  
ATOM    543  O   HIS A  38     -12.806  16.011  20.133  1.00  0.68           O  
ATOM    544  CB  HIS A  38     -10.959  13.570  18.717  1.00  0.68           C  
ATOM    545  CG  HIS A  38     -11.280  14.405  17.536  1.00  0.68           C  
ATOM    546  ND1 HIS A  38     -10.445  15.413  17.078  1.00  0.68           N  
ATOM    547  CD2 HIS A  38     -12.351  14.405  16.725  1.00  0.68           C  
ATOM    548  CE1 HIS A  38     -11.010  15.993  16.033  1.00  0.68           C  
ATOM    549  NE2 HIS A  38     -12.162  15.396  15.807  1.00  0.68           N  
ATOM    550  H   HIS A  38     -10.547  12.487  21.014  1.00  0.68           H  
ATOM    551  HA  HIS A  38     -10.466  15.185  20.039  1.00  0.68           H  
ATOM    552 1HB  HIS A  38      -9.936  13.198  18.625  1.00  0.68           H  
ATOM    553 2HB  HIS A  38     -11.616  12.706  18.703  1.00  0.68           H  
ATOM    554  HD2 HIS A  38     -13.218  13.748  16.791  1.00  0.68           H  
ATOM    555  HE1 HIS A  38     -10.604  16.822  15.457  1.00  0.68           H  
ATOM    556  HE2 HIS A  38     -12.841  15.618  15.077  1.00  0.68           H  
ATOM    557  N   LEU A  39     -13.487  13.875  20.338  1.00  0.68           N  
ATOM    558  CA  LEU A  39     -14.908  14.194  20.321  1.00  0.68           C  
ATOM    559  C   LEU A  39     -15.335  15.145  21.427  1.00  0.68           C  
ATOM    560  O   LEU A  39     -16.214  15.983  21.220  1.00  0.68           O  
ATOM    561  CB  LEU A  39     -15.717  12.908  20.365  1.00  0.68           C  
ATOM    562  CG  LEU A  39     -15.561  12.071  19.095  1.00  0.68           C  
ATOM    563  CD1 LEU A  39     -16.304  10.824  19.251  1.00  0.68           C  
ATOM    564  CD2 LEU A  39     -16.035  12.848  17.887  1.00  0.68           C  
ATOM    565  H   LEU A  39     -13.197  12.905  20.424  1.00  0.68           H  
ATOM    566  HA  LEU A  39     -15.121  14.673  19.370  1.00  0.68           H  
ATOM    567 1HB  LEU A  39     -15.376  12.308  21.213  1.00  0.68           H  
ATOM    568 2HB  LEU A  39     -16.768  13.152  20.497  1.00  0.68           H  
ATOM    569  HG  LEU A  39     -14.512  11.822  18.962  1.00  0.68           H  
ATOM    570 1HD1 LEU A  39     -16.163  10.225  18.359  1.00  0.68           H  
ATOM    571 2HD1 LEU A  39     -15.930  10.293  20.123  1.00  0.68           H  
ATOM    572 3HD1 LEU A  39     -17.362  11.041  19.384  1.00  0.68           H  
ATOM    573 1HD2 LEU A  39     -15.910  12.249  16.990  1.00  0.68           H  
ATOM    574 2HD2 LEU A  39     -17.086  13.098  18.012  1.00  0.68           H  
ATOM    575 3HD2 LEU A  39     -15.453  13.764  17.789  1.00  0.68           H  
ATOM    576  N   MET A  40     -14.685  15.075  22.586  1.00  0.67           N  
ATOM    577  CA  MET A  40     -14.996  15.984  23.687  1.00  0.67           C  
ATOM    578  C   MET A  40     -14.641  17.437  23.354  1.00  0.67           C  
ATOM    579  O   MET A  40     -15.140  18.363  23.997  1.00  0.67           O  
ATOM    580  CB  MET A  40     -14.286  15.549  24.966  1.00  0.67           C  
ATOM    581  CG  MET A  40     -14.865  14.288  25.598  1.00  0.67           C  
ATOM    582  SD  MET A  40     -14.174  13.918  27.217  1.00  0.67           S  
ATOM    583  CE  MET A  40     -12.547  13.359  26.770  1.00  0.67           C  
ATOM    584  H   MET A  40     -13.978  14.348  22.725  1.00  0.67           H  
ATOM    585  HA  MET A  40     -16.069  15.945  23.864  1.00  0.67           H  
ATOM    586 1HB  MET A  40     -13.231  15.350  24.738  1.00  0.67           H  
ATOM    587 2HB  MET A  40     -14.319  16.354  25.697  1.00  0.67           H  
ATOM    588 1HG  MET A  40     -15.940  14.410  25.704  1.00  0.67           H  
ATOM    589 2HG  MET A  40     -14.692  13.441  24.949  1.00  0.67           H  
ATOM    590 1HE  MET A  40     -12.002  13.089  27.668  1.00  0.67           H  
ATOM    591 2HE  MET A  40     -12.622  12.493  26.113  1.00  0.67           H  
ATOM    592 3HE  MET A  40     -12.023  14.163  26.257  1.00  0.67           H  
ATOM    593  N   ASN A  41     -13.744  17.632  22.388  1.00  0.66           N  
ATOM    594  CA  ASN A  41     -13.286  18.950  21.978  1.00  0.66           C  
ATOM    595  C   ASN A  41     -13.752  19.330  20.565  1.00  0.66           C  
ATOM    596  O   ASN A  41     -13.809  20.512  20.218  1.00  0.66           O  
ATOM    597  CB  ASN A  41     -11.779  18.981  22.083  1.00  0.66           C  
ATOM    598  CG  ASN A  41     -11.317  18.890  23.527  1.00  0.66           C  
ATOM    599  OD1 ASN A  41     -11.350  19.906  24.234  1.00  0.66           O  
ATOM    600  ND2 ASN A  41     -10.915  17.724  23.992  1.00  0.66           N  
ATOM    601  H   ASN A  41     -13.374  16.836  21.875  1.00  0.66           H  
ATOM    602  HA  ASN A  41     -13.703  19.688  22.663  1.00  0.66           H  
ATOM    603 1HB  ASN A  41     -11.364  18.134  21.523  1.00  0.66           H  
ATOM    604 2HB  ASN A  41     -11.395  19.895  21.635  1.00  0.66           H  
ATOM    605 1HD2 ASN A  41     -10.615  17.645  24.942  1.00  0.66           H  
ATOM    606 2HD2 ASN A  41     -10.913  16.889  23.407  1.00  0.66           H  
ATOM    607  N   ASN A  42     -14.094  18.324  19.761  1.00  0.65           N  
ATOM    608  CA  ASN A  42     -14.510  18.500  18.375  1.00  0.65           C  
ATOM    609  C   ASN A  42     -15.291  17.284  17.886  1.00  0.65           C  
ATOM    610  O   ASN A  42     -14.718  16.268  17.507  1.00  0.65           O  
ATOM    611  CB  ASN A  42     -13.312  18.746  17.483  1.00  0.65           C  
ATOM    612  CG  ASN A  42     -13.671  19.091  16.056  1.00  0.65           C  
ATOM    613  OD1 ASN A  42     -14.698  18.679  15.490  1.00  0.65           O  
ATOM    614  ND2 ASN A  42     -12.812  19.873  15.441  1.00  0.65           N  
ATOM    615  H   ASN A  42     -14.014  17.376  20.108  1.00  0.65           H  
ATOM    616  HA  ASN A  42     -15.177  19.361  18.319  1.00  0.65           H  
ATOM    617 1HB  ASN A  42     -12.712  19.558  17.895  1.00  0.65           H  
ATOM    618 2HB  ASN A  42     -12.690  17.855  17.488  1.00  0.65           H  
ATOM    619 1HD2 ASN A  42     -12.979  20.149  14.493  1.00  0.65           H  
ATOM    620 2HD2 ASN A  42     -11.993  20.193  15.920  1.00  0.65           H  
ATOM    621  N   LYS A  43     -16.606  17.422  17.826  1.00  0.64           N  
ATOM    622  CA  LYS A  43     -17.510  16.340  17.438  1.00  0.64           C  
ATOM    623  C   LYS A  43     -17.325  15.781  16.009  1.00  0.64           C  
ATOM    624  O   LYS A  43     -17.876  14.729  15.696  1.00  0.64           O  
ATOM    625  CB  LYS A  43     -18.955  16.796  17.635  1.00  0.64           C  
ATOM    626  CG  LYS A  43     -19.387  17.924  16.701  1.00  0.64           C  
ATOM    627  CD  LYS A  43     -20.806  18.390  17.011  1.00  0.64           C  
ATOM    628  CE  LYS A  43     -21.249  19.486  16.053  1.00  0.64           C  
ATOM    629  NZ  LYS A  43     -22.611  19.998  16.385  1.00  0.64           N  
ATOM    630  H   LYS A  43     -17.005  18.304  18.112  1.00  0.64           H  
ATOM    631  HA  LYS A  43     -17.336  15.516  18.130  1.00  0.64           H  
ATOM    632 1HB  LYS A  43     -19.626  15.950  17.470  1.00  0.64           H  
ATOM    633 2HB  LYS A  43     -19.094  17.131  18.661  1.00  0.64           H  
ATOM    634 1HG  LYS A  43     -18.704  18.764  16.809  1.00  0.64           H  
ATOM    635 2HG  LYS A  43     -19.337  17.582  15.664  1.00  0.64           H  
ATOM    636 1HD  LYS A  43     -21.492  17.547  16.933  1.00  0.64           H  
ATOM    637 2HD  LYS A  43     -20.847  18.774  18.030  1.00  0.64           H  
ATOM    638 1HE  LYS A  43     -20.539  20.309  16.100  1.00  0.64           H  
ATOM    639 2HE  LYS A  43     -21.258  19.085  15.035  1.00  0.64           H  
ATOM    640 1HZ  LYS A  43     -22.869  20.721  15.728  1.00  0.64           H  
ATOM    641 2HZ  LYS A  43     -23.277  19.241  16.332  1.00  0.64           H  
ATOM    642 3HZ  LYS A  43     -22.608  20.380  17.321  1.00  0.64           H  
ATOM    643  N   ASP A  44     -16.644  16.503  15.117  1.00  0.63           N  
ATOM    644  CA  ASP A  44     -16.490  16.033  13.734  1.00  0.63           C  
ATOM    645  C   ASP A  44     -15.281  15.107  13.529  1.00  0.63           C  
ATOM    646  O   ASP A  44     -14.170  15.421  13.957  1.00  0.63           O  
ATOM    647  CB  ASP A  44     -16.404  17.219  12.783  1.00  0.63           C  
ATOM    648  CG  ASP A  44     -17.731  18.024  12.674  1.00  0.63           C  
ATOM    649  OD1 ASP A  44     -18.759  17.523  13.091  1.00  0.63           O  
ATOM    650  OD2 ASP A  44     -17.695  19.118  12.179  1.00  0.63           O  
ATOM    651  H   ASP A  44     -16.160  17.354  15.408  1.00  0.63           H  
ATOM    652  HA  ASP A  44     -17.371  15.459  13.472  1.00  0.63           H  
ATOM    653 1HB  ASP A  44     -15.612  17.890  13.114  1.00  0.63           H  
ATOM    654 2HB  ASP A  44     -16.135  16.861  11.794  1.00  0.63           H  
ATOM    655  N   CYS A  45     -15.448  14.000  12.803  1.00  0.62           N  
ATOM    656  CA  CYS A  45     -14.311  13.098  12.608  1.00  0.62           C  
ATOM    657  C   CYS A  45     -13.138  13.862  12.028  1.00  0.62           C  
ATOM    658  O   CYS A  45     -13.239  14.464  10.958  1.00  0.62           O  
ATOM    659  CB  CYS A  45     -14.640  11.964  11.660  1.00  0.62           C  
ATOM    660  SG  CYS A  45     -13.271  10.793  11.398  1.00  0.62           S  
ATOM    661  H   CYS A  45     -16.371  13.772  12.429  1.00  0.62           H  
ATOM    662  HA  CYS A  45     -14.025  12.682  13.575  1.00  0.62           H  
ATOM    663 1HB  CYS A  45     -15.476  11.408  12.043  1.00  0.62           H  
ATOM    664 2HB  CYS A  45     -14.930  12.374  10.709  1.00  0.62           H  
ATOM    665  HG  CYS A  45     -13.300  10.269  12.633  1.00  0.62           H  
ATOM    666  N   PHE A  46     -11.990  13.758  12.678  1.00  0.61           N  
ATOM    667  CA  PHE A  46     -10.805  14.495  12.259  1.00  0.61           C  
ATOM    668  C   PHE A  46     -10.389  14.221  10.811  1.00  0.61           C  
ATOM    669  O   PHE A  46      -9.764  15.076  10.171  1.00  0.61           O  
ATOM    670  CB  PHE A  46      -9.632  14.131  13.178  1.00  0.61           C  
ATOM    671  CG  PHE A  46      -9.013  12.833  12.870  1.00  0.61           C  
ATOM    672  CD1 PHE A  46      -7.905  12.770  12.036  1.00  0.61           C  
ATOM    673  CD2 PHE A  46      -9.525  11.674  13.383  1.00  0.61           C  
ATOM    674  CE1 PHE A  46      -7.323  11.571  11.732  1.00  0.61           C  
ATOM    675  CE2 PHE A  46      -8.944  10.473  13.078  1.00  0.61           C  
ATOM    676  CZ  PHE A  46      -7.837  10.428  12.251  1.00  0.61           C  
ATOM    677  H   PHE A  46     -11.956  13.216  13.533  1.00  0.61           H  
ATOM    678  HA  PHE A  46     -11.022  15.559  12.364  1.00  0.61           H  
ATOM    679 1HB  PHE A  46      -8.865  14.902  13.116  1.00  0.61           H  
ATOM    680 2HB  PHE A  46      -9.976  14.095  14.202  1.00  0.61           H  
ATOM    681  HD1 PHE A  46      -7.501  13.693  11.621  1.00  0.61           H  
ATOM    682  HD2 PHE A  46     -10.393  11.723  14.031  1.00  0.61           H  
ATOM    683  HE1 PHE A  46      -6.451  11.532  11.078  1.00  0.61           H  
ATOM    684  HE2 PHE A  46      -9.350   9.559  13.488  1.00  0.61           H  
ATOM    685  HZ  PHE A  46      -7.376   9.488  12.005  1.00  0.61           H  
ATOM    686  N   PHE A  47     -10.723  13.030  10.307  1.00  0.61           N  
ATOM    687  CA  PHE A  47     -10.342  12.609   8.971  1.00  0.61           C  
ATOM    688  C   PHE A  47     -11.303  13.053   7.868  1.00  0.61           C  
ATOM    689  O   PHE A  47     -10.891  13.696   6.901  1.00  0.61           O  
ATOM    690  CB  PHE A  47     -10.232  11.088   8.933  1.00  0.61           C  
ATOM    691  CG  PHE A  47      -9.854  10.556   7.609  1.00  0.61           C  
ATOM    692  CD1 PHE A  47      -8.555  10.664   7.157  1.00  0.61           C  
ATOM    693  CD2 PHE A  47     -10.796   9.941   6.802  1.00  0.61           C  
ATOM    694  CE1 PHE A  47      -8.199  10.168   5.918  1.00  0.61           C  
ATOM    695  CE2 PHE A  47     -10.451   9.445   5.566  1.00  0.61           C  
ATOM    696  CZ  PHE A  47      -9.148   9.558   5.121  1.00  0.61           C  
ATOM    697  H   PHE A  47     -11.246  12.398  10.894  1.00  0.61           H  
ATOM    698  HA  PHE A  47      -9.360  13.028   8.756  1.00  0.61           H  
ATOM    699 1HB  PHE A  47      -9.494  10.756   9.659  1.00  0.61           H  
ATOM    700 2HB  PHE A  47     -11.179  10.645   9.214  1.00  0.61           H  
ATOM    701  HD1 PHE A  47      -7.811  11.147   7.790  1.00  0.61           H  
ATOM    702  HD2 PHE A  47     -11.820   9.854   7.161  1.00  0.61           H  
ATOM    703  HE1 PHE A  47      -7.170  10.259   5.570  1.00  0.61           H  
ATOM    704  HE2 PHE A  47     -11.201   8.961   4.940  1.00  0.61           H  
ATOM    705  HZ  PHE A  47      -8.867   9.166   4.145  1.00  0.61           H  
ATOM    706  N   CYS A  48     -12.583  12.701   8.002  1.00  0.61           N  
ATOM    707  CA  CYS A  48     -13.567  12.979   6.954  1.00  0.61           C  
ATOM    708  C   CYS A  48     -14.471  14.175   7.230  1.00  0.61           C  
ATOM    709  O   CYS A  48     -15.254  14.570   6.364  1.00  0.61           O  
ATOM    710  CB  CYS A  48     -14.420  11.749   6.692  1.00  0.61           C  
ATOM    711  SG  CYS A  48     -15.416  11.268   8.090  1.00  0.61           S  
ATOM    712  H   CYS A  48     -12.871  12.204   8.832  1.00  0.61           H  
ATOM    713  HA  CYS A  48     -13.016  13.186   6.036  1.00  0.61           H  
ATOM    714 1HB  CYS A  48     -15.088  11.935   5.850  1.00  0.61           H  
ATOM    715 2HB  CYS A  48     -13.783  10.913   6.426  1.00  0.61           H  
ATOM    716  HG  CYS A  48     -16.428  12.128   7.852  1.00  0.61           H  
ATOM    717  N   LYS A  49     -14.370  14.755   8.424  1.00  0.60           N  
ATOM    718  CA  LYS A  49     -15.160  15.906   8.838  1.00  0.60           C  
ATOM    719  C   LYS A  49     -16.667  15.639   8.826  1.00  0.60           C  
ATOM    720  O   LYS A  49     -17.462  16.460   8.367  1.00  0.60           O  
ATOM    721  CB  LYS A  49     -14.815  17.113   7.960  1.00  0.60           C  
ATOM    722  CG  LYS A  49     -13.294  17.429   7.866  1.00  0.60           C  
ATOM    723  CD  LYS A  49     -12.675  17.773   9.222  1.00  0.60           C  
ATOM    724  CE  LYS A  49     -11.251  18.353   9.064  1.00  0.60           C  
ATOM    725  NZ  LYS A  49     -10.252  17.351   8.529  1.00  0.60           N  
ATOM    726  H   LYS A  49     -13.718  14.399   9.116  1.00  0.60           H  
ATOM    727  HA  LYS A  49     -14.876  16.148   9.862  1.00  0.60           H  
ATOM    728 1HB  LYS A  49     -15.200  16.972   6.954  1.00  0.60           H  
ATOM    729 2HB  LYS A  49     -15.305  17.995   8.368  1.00  0.60           H  
ATOM    730 1HG  LYS A  49     -12.764  16.563   7.459  1.00  0.60           H  
ATOM    731 2HG  LYS A  49     -13.145  18.266   7.187  1.00  0.60           H  
ATOM    732 1HD  LYS A  49     -13.305  18.496   9.742  1.00  0.60           H  
ATOM    733 2HD  LYS A  49     -12.617  16.862   9.831  1.00  0.60           H  
ATOM    734 1HE  LYS A  49     -11.298  19.196   8.378  1.00  0.60           H  
ATOM    735 2HE  LYS A  49     -10.904  18.705  10.034  1.00  0.60           H  
ATOM    736 1HZ  LYS A  49      -9.350  17.788   8.442  1.00  0.60           H  
ATOM    737 2HZ  LYS A  49     -10.161  16.533   9.170  1.00  0.60           H  
ATOM    738 3HZ  LYS A  49     -10.551  17.021   7.625  1.00  0.60           H  
ATOM    739  N   THR A  50     -17.044  14.486   9.363  1.00  0.59           N  
ATOM    740  CA  THR A  50     -18.439  14.075   9.499  1.00  0.59           C  
ATOM    741  C   THR A  50     -18.836  14.148  10.952  1.00  0.59           C  
ATOM    742  O   THR A  50     -18.099  13.664  11.809  1.00  0.59           O  
ATOM    743  CB  THR A  50     -18.639  12.636   8.988  1.00  0.59           C  
ATOM    744  OG1 THR A  50     -18.306  12.579   7.597  1.00  0.59           O  
ATOM    745  CG2 THR A  50     -20.048  12.121   9.221  1.00  0.59           C  
ATOM    746  H   THR A  50     -16.318  13.871   9.696  1.00  0.59           H  
ATOM    747  HA  THR A  50     -19.074  14.754   8.928  1.00  0.59           H  
ATOM    748  HB  THR A  50     -17.959  11.982   9.534  1.00  0.59           H  
ATOM    749  HG1 THR A  50     -18.783  13.273   7.126  1.00  0.59           H  
ATOM    750 1HG2 THR A  50     -20.126  11.092   8.859  1.00  0.59           H  
ATOM    751 2HG2 THR A  50     -20.277  12.138  10.289  1.00  0.59           H  
ATOM    752 3HG2 THR A  50     -20.759  12.746   8.688  1.00  0.59           H  
ATOM    753  N   THR A  51     -19.967  14.775  11.258  1.00  0.58           N  
ATOM    754  CA  THR A  51     -20.353  14.857  12.661  1.00  0.58           C  
ATOM    755  C   THR A  51     -20.559  13.478  13.233  1.00  0.58           C  
ATOM    756  O   THR A  51     -21.350  12.696  12.705  1.00  0.58           O  
ATOM    757  CB  THR A  51     -21.615  15.698  12.860  1.00  0.58           C  
ATOM    758  OG1 THR A  51     -21.383  17.023  12.346  1.00  0.58           O  
ATOM    759  CG2 THR A  51     -21.948  15.775  14.345  1.00  0.58           C  
ATOM    760  H   THR A  51     -20.544  15.184  10.538  1.00  0.58           H  
ATOM    761  HA  THR A  51     -19.556  15.324  13.227  1.00  0.58           H  
ATOM    762  HB  THR A  51     -22.449  15.248  12.325  1.00  0.58           H  
ATOM    763  HG1 THR A  51     -20.476  17.329  12.629  1.00  0.58           H  
ATOM    764 1HG2 THR A  51     -22.836  16.383  14.490  1.00  0.58           H  
ATOM    765 2HG2 THR A  51     -22.127  14.777  14.741  1.00  0.58           H  
ATOM    766 3HG2 THR A  51     -21.111  16.221  14.863  1.00  0.58           H  
ATOM    767  N   ILE A  52     -19.901  13.203  14.346  1.00  0.58           N  
ATOM    768  CA  ILE A  52     -19.979  11.918  14.989  1.00  0.58           C  
ATOM    769  C   ILE A  52     -21.014  11.926  16.072  1.00  0.58           C  
ATOM    770  O   ILE A  52     -21.065  12.839  16.902  1.00  0.58           O  
ATOM    771  CB  ILE A  52     -18.593  11.526  15.486  1.00  0.58           C  
ATOM    772  CG1 ILE A  52     -17.717  11.569  14.249  1.00  0.58           C  
ATOM    773  CG2 ILE A  52     -18.572  10.170  16.198  1.00  0.58           C  
ATOM    774  CD1 ILE A  52     -18.233  10.652  13.112  1.00  0.58           C  
ATOM    775  H   ILE A  52     -19.262  13.895  14.740  1.00  0.58           H  
ATOM    776  HA  ILE A  52     -20.282  11.184  14.249  1.00  0.58           H  
ATOM    777  HB  ILE A  52     -18.246  12.285  16.159  1.00  0.58           H  
ATOM    778 1HG1 ILE A  52     -17.690  12.582  13.902  1.00  0.58           H  
ATOM    779 2HG1 ILE A  52     -16.739  11.308  14.499  1.00  0.58           H  
ATOM    780 1HG2 ILE A  52     -17.580   9.936  16.525  1.00  0.58           H  
ATOM    781 2HG2 ILE A  52     -19.227  10.208  17.064  1.00  0.58           H  
ATOM    782 3HG2 ILE A  52     -18.909   9.397  15.529  1.00  0.58           H  
ATOM    783 1HD1 ILE A  52     -17.593  10.730  12.244  1.00  0.58           H  
ATOM    784 2HD1 ILE A  52     -18.272   9.635  13.449  1.00  0.58           H  
ATOM    785 3HD1 ILE A  52     -19.229  10.955  12.832  1.00  0.58           H  
ATOM    786  N   VAL A  53     -21.878  10.927  16.028  1.00  0.58           N  
ATOM    787  CA  VAL A  53     -22.966  10.845  16.982  1.00  0.58           C  
ATOM    788  C   VAL A  53     -22.637   9.812  18.041  1.00  0.58           C  
ATOM    789  O   VAL A  53     -23.131   9.881  19.168  1.00  0.58           O  
ATOM    790  CB  VAL A  53     -24.268  10.476  16.252  1.00  0.58           C  
ATOM    791  CG1 VAL A  53     -24.538  11.541  15.184  1.00  0.58           C  
ATOM    792  CG2 VAL A  53     -24.178   9.060  15.654  1.00  0.58           C  
ATOM    793  H   VAL A  53     -21.748  10.212  15.312  1.00  0.58           H  
ATOM    794  HA  VAL A  53     -23.092  11.815  17.462  1.00  0.58           H  
ATOM    795  HB  VAL A  53     -25.099  10.512  16.956  1.00  0.58           H  
ATOM    796 1HG1 VAL A  53     -25.472  11.315  14.671  1.00  0.58           H  
ATOM    797 2HG1 VAL A  53     -24.611  12.519  15.659  1.00  0.58           H  
ATOM    798 3HG1 VAL A  53     -23.720  11.551  14.459  1.00  0.58           H  
ATOM    799 1HG2 VAL A  53     -25.107   8.824  15.139  1.00  0.58           H  
ATOM    800 2HG2 VAL A  53     -23.365   9.008  14.967  1.00  0.58           H  
ATOM    801 3HG2 VAL A  53     -24.022   8.329  16.441  1.00  0.58           H  
ATOM    802  N   SER A  54     -21.775   8.866  17.685  1.00  0.59           N  
ATOM    803  CA  SER A  54     -21.369   7.840  18.626  1.00  0.59           C  
ATOM    804  C   SER A  54     -20.102   7.153  18.159  1.00  0.59           C  
ATOM    805  O   SER A  54     -19.728   7.259  16.987  1.00  0.59           O  
ATOM    806  CB  SER A  54     -22.483   6.824  18.828  1.00  0.59           C  
ATOM    807  OG  SER A  54     -22.706   6.084  17.670  1.00  0.59           O  
ATOM    808  H   SER A  54     -21.410   8.858  16.732  1.00  0.59           H  
ATOM    809  HA  SER A  54     -21.162   8.315  19.586  1.00  0.59           H  
ATOM    810 1HB  SER A  54     -22.210   6.151  19.641  1.00  0.59           H  
ATOM    811 2HB  SER A  54     -23.399   7.332  19.122  1.00  0.59           H  
ATOM    812  HG  SER A  54     -21.895   5.586  17.529  1.00  0.59           H  
ATOM    813  N   VAL A  55     -19.472   6.441  19.078  1.00  0.63           N  
ATOM    814  CA  VAL A  55     -18.299   5.631  18.794  1.00  0.63           C  
ATOM    815  C   VAL A  55     -18.556   4.225  19.287  1.00  0.63           C  
ATOM    816  O   VAL A  55     -19.072   4.050  20.395  1.00  0.63           O  
ATOM    817  CB  VAL A  55     -17.066   6.203  19.500  1.00  0.63           C  
ATOM    818  CG1 VAL A  55     -15.839   5.358  19.225  1.00  0.63           C  
ATOM    819  CG2 VAL A  55     -16.852   7.587  19.051  1.00  0.63           C  
ATOM    820  H   VAL A  55     -19.838   6.436  20.022  1.00  0.63           H  
ATOM    821  HA  VAL A  55     -18.131   5.609  17.719  1.00  0.63           H  
ATOM    822  HB  VAL A  55     -17.239   6.192  20.575  1.00  0.63           H  
ATOM    823 1HG1 VAL A  55     -14.983   5.782  19.751  1.00  0.63           H  
ATOM    824 2HG1 VAL A  55     -16.010   4.341  19.576  1.00  0.63           H  
ATOM    825 3HG1 VAL A  55     -15.634   5.343  18.156  1.00  0.63           H  
ATOM    826 1HG2 VAL A  55     -16.006   7.974  19.580  1.00  0.63           H  
ATOM    827 2HG2 VAL A  55     -16.665   7.600  17.976  1.00  0.63           H  
ATOM    828 3HG2 VAL A  55     -17.720   8.193  19.276  1.00  0.63           H  
ATOM    829  N   GLU A  56     -18.249   3.231  18.470  1.00  0.72           N  
ATOM    830  CA  GLU A  56     -18.453   1.856  18.901  1.00  0.72           C  
ATOM    831  C   GLU A  56     -17.112   1.189  19.160  1.00  0.72           C  
ATOM    832  O   GLU A  56     -16.139   1.414  18.438  1.00  0.72           O  
ATOM    833  CB  GLU A  56     -19.242   1.076  17.844  1.00  0.72           C  
ATOM    834  CG  GLU A  56     -20.658   1.594  17.592  1.00  0.72           C  
ATOM    835  CD  GLU A  56     -21.410   0.820  16.519  1.00  0.72           C  
ATOM    836  OE1 GLU A  56     -20.859  -0.101  15.965  1.00  0.72           O  
ATOM    837  OE2 GLU A  56     -22.536   1.168  16.253  1.00  0.72           O  
ATOM    838  H   GLU A  56     -17.829   3.448  17.565  1.00  0.72           H  
ATOM    839  HA  GLU A  56     -19.018   1.854  19.831  1.00  0.72           H  
ATOM    840 1HB  GLU A  56     -18.728   1.096  16.916  1.00  0.72           H  
ATOM    841 2HB  GLU A  56     -19.313   0.033  18.149  1.00  0.72           H  
ATOM    842 1HG  GLU A  56     -21.221   1.545  18.524  1.00  0.72           H  
ATOM    843 2HG  GLU A  56     -20.595   2.641  17.295  1.00  0.72           H  
ATOM    844  N   ASP A  57     -17.033   0.359  20.189  1.00  0.87           N  
ATOM    845  CA  ASP A  57     -15.787  -0.366  20.388  1.00  0.87           C  
ATOM    846  C   ASP A  57     -15.614  -1.337  19.225  1.00  0.87           C  
ATOM    847  O   ASP A  57     -16.601  -1.895  18.740  1.00  0.87           O  
ATOM    848  CB  ASP A  57     -15.755  -1.093  21.733  1.00  0.87           C  
ATOM    849  CG  ASP A  57     -15.686  -0.109  22.925  1.00  0.87           C  
ATOM    850  OD1 ASP A  57     -15.568   1.062  22.696  1.00  0.87           O  
ATOM    851  OD2 ASP A  57     -15.692  -0.530  24.062  1.00  0.87           O  
ATOM    852  H   ASP A  57     -17.829   0.210  20.793  1.00  0.87           H  
ATOM    853  HA  ASP A  57     -14.954   0.339  20.367  1.00  0.87           H  
ATOM    854 1HB  ASP A  57     -16.642  -1.718  21.836  1.00  0.87           H  
ATOM    855 2HB  ASP A  57     -14.884  -1.752  21.765  1.00  0.87           H  
ATOM    856  N   TRP A  58     -14.380  -1.579  18.811  1.00  1.12           N  
ATOM    857  CA  TRP A  58     -14.118  -2.529  17.738  1.00  1.12           C  
ATOM    858  C   TRP A  58     -13.535  -3.823  18.299  1.00  1.12           C  
ATOM    859  O   TRP A  58     -12.396  -3.849  18.768  1.00  1.12           O  
ATOM    860  CB  TRP A  58     -13.131  -1.916  16.750  1.00  1.12           C  
ATOM    861  CG  TRP A  58     -12.906  -2.681  15.493  1.00  1.12           C  
ATOM    862  CD1 TRP A  58     -13.776  -3.494  14.833  1.00  1.12           C  
ATOM    863  CD2 TRP A  58     -11.683  -2.706  14.735  1.00  1.12           C  
ATOM    864  NE1 TRP A  58     -13.182  -4.005  13.703  1.00  1.12           N  
ATOM    865  CE2 TRP A  58     -11.900  -3.529  13.629  1.00  1.12           C  
ATOM    866  CE3 TRP A  58     -10.446  -2.102  14.902  1.00  1.12           C  
ATOM    867  CZ2 TRP A  58     -10.914  -3.759  12.683  1.00  1.12           C  
ATOM    868  CZ3 TRP A  58      -9.451  -2.331  13.959  1.00  1.12           C  
ATOM    869  CH2 TRP A  58      -9.681  -3.133  12.876  1.00  1.12           C  
ATOM    870  H   TRP A  58     -13.604  -1.076  19.231  1.00  1.12           H  
ATOM    871  HA  TRP A  58     -15.051  -2.756  17.227  1.00  1.12           H  
ATOM    872 1HB  TRP A  58     -13.470  -0.912  16.482  1.00  1.12           H  
ATOM    873 2HB  TRP A  58     -12.172  -1.809  17.238  1.00  1.12           H  
ATOM    874  HD1 TRP A  58     -14.798  -3.703  15.151  1.00  1.12           H  
ATOM    875  HE1 TRP A  58     -13.617  -4.631  13.041  1.00  1.12           H  
ATOM    876  HE3 TRP A  58     -10.265  -1.470  15.767  1.00  1.12           H  
ATOM    877  HZ2 TRP A  58     -11.077  -4.400  11.817  1.00  1.12           H  
ATOM    878  HZ3 TRP A  58      -8.481  -1.855  14.103  1.00  1.12           H  
ATOM    879  HH2 TRP A  58      -8.879  -3.292  12.154  1.00  1.12           H  
ATOM    880  N   GLU A  59     -14.323  -4.890  18.265  1.00  1.50           N  
ATOM    881  CA  GLU A  59     -13.882  -6.160  18.822  1.00  1.50           C  
ATOM    882  C   GLU A  59     -13.344  -7.067  17.728  1.00  1.50           C  
ATOM    883  O   GLU A  59     -13.863  -7.083  16.613  1.00  1.50           O  
ATOM    884  CB  GLU A  59     -15.029  -6.855  19.561  1.00  1.50           C  
ATOM    885  CG  GLU A  59     -15.537  -6.094  20.791  1.00  1.50           C  
ATOM    886  CD  GLU A  59     -16.660  -6.807  21.524  1.00  1.50           C  
ATOM    887  OE1 GLU A  59     -17.090  -7.840  21.063  1.00  1.50           O  
ATOM    888  OE2 GLU A  59     -17.083  -6.311  22.543  1.00  1.50           O  
ATOM    889  H   GLU A  59     -15.247  -4.809  17.863  1.00  1.50           H  
ATOM    890  HA  GLU A  59     -13.077  -5.971  19.533  1.00  1.50           H  
ATOM    891 1HB  GLU A  59     -15.869  -6.993  18.880  1.00  1.50           H  
ATOM    892 2HB  GLU A  59     -14.705  -7.844  19.886  1.00  1.50           H  
ATOM    893 1HG  GLU A  59     -14.706  -5.948  21.480  1.00  1.50           H  
ATOM    894 2HG  GLU A  59     -15.885  -5.109  20.474  1.00  1.50           H  
ATOM    895  N   LYS A  60     -12.338  -7.865  18.072  1.00  2.00           N  
ATOM    896  CA  LYS A  60     -11.744  -8.829  17.149  1.00  2.00           C  
ATOM    897  C   LYS A  60     -12.419 -10.203  17.209  1.00  2.00           C  
ATOM    898  O   LYS A  60     -12.071 -11.114  16.459  1.00  2.00           O  
ATOM    899  CB  LYS A  60     -10.252  -8.962  17.440  1.00  2.00           C  
ATOM    900  CG  LYS A  60      -9.463  -7.678  17.181  1.00  2.00           C  
ATOM    901  CD  LYS A  60      -7.981  -7.850  17.483  1.00  2.00           C  
ATOM    902  CE  LYS A  60      -7.215  -6.555  17.225  1.00  2.00           C  
ATOM    903  NZ  LYS A  60      -5.771  -6.691  17.550  1.00  2.00           N  
ATOM    904  H   LYS A  60     -11.958  -7.790  19.006  1.00  2.00           H  
ATOM    905  HA  LYS A  60     -11.864  -8.448  16.134  1.00  2.00           H  
ATOM    906 1HB  LYS A  60     -10.107  -9.250  18.483  1.00  2.00           H  
ATOM    907 2HB  LYS A  60      -9.828  -9.752  16.821  1.00  2.00           H  
ATOM    908 1HG  LYS A  60      -9.581  -7.386  16.136  1.00  2.00           H  
ATOM    909 2HG  LYS A  60      -9.861  -6.877  17.807  1.00  2.00           H  
ATOM    910 1HD  LYS A  60      -7.852  -8.139  18.527  1.00  2.00           H  
ATOM    911 2HD  LYS A  60      -7.569  -8.637  16.851  1.00  2.00           H  
ATOM    912 1HE  LYS A  60      -7.317  -6.283  16.176  1.00  2.00           H  
ATOM    913 2HE  LYS A  60      -7.641  -5.760  17.839  1.00  2.00           H  
ATOM    914 1HZ  LYS A  60      -5.304  -5.814  17.365  1.00  2.00           H  
ATOM    915 2HZ  LYS A  60      -5.665  -6.932  18.526  1.00  2.00           H  
ATOM    916 3HZ  LYS A  60      -5.363  -7.417  16.979  1.00  2.00           H  
ATOM    917  N   GLY A  61     -13.365 -10.358  18.127  1.00  2.57           N  
ATOM    918  CA  GLY A  61     -14.057 -11.627  18.308  1.00  2.57           C  
ATOM    919  C   GLY A  61     -13.283 -12.543  19.247  1.00  2.57           C  
ATOM    920  O   GLY A  61     -12.703 -12.085  20.231  1.00  2.57           O  
ATOM    921  H   GLY A  61     -13.615  -9.570  18.704  1.00  2.57           H  
ATOM    922 1HA  GLY A  61     -15.052 -11.441  18.712  1.00  2.57           H  
ATOM    923 2HA  GLY A  61     -14.187 -12.114  17.342  1.00  2.57           H  
ENDMDL

REMARK ID 697686 DOMAINID 688211 MODEL 4 2MA6_chain_A_V2
MODEL     4
ATOM      1  N   SER A   1       0.883  -0.145   1.949  1.00  5.46           N  
ATOM      2  CA  SER A   1       1.974   0.802   1.747  1.00  5.46           C  
ATOM      3  C   SER A   1       1.449   1.976   0.952  1.00  5.46           C  
ATOM      4  O   SER A   1       1.787   2.151  -0.220  1.00  5.46           O  
ATOM      5  CB  SER A   1       3.119   0.142   1.007  1.00  5.46           C  
ATOM      6  OG  SER A   1       3.680  -0.892   1.768  1.00  5.46           O  
ATOM      7 1H   SER A   1       1.140  -1.043   1.569  1.00  5.46           H  
ATOM      8 2H   SER A   1       0.678  -0.236   2.931  1.00  5.46           H  
ATOM      9 3H   SER A   1       0.055   0.206   1.457  1.00  5.46           H  
ATOM     10  HA  SER A   1       2.322   1.158   2.716  1.00  5.46           H  
ATOM     11 1HB  SER A   1       2.754  -0.254   0.061  1.00  5.46           H  
ATOM     12 2HB  SER A   1       3.880   0.885   0.778  1.00  5.46           H  
ATOM     13  HG  SER A   1       2.967  -1.516   1.928  1.00  5.46           H  
ATOM     14  N   HIS A   2       0.597   2.775   1.589  1.00  4.91           N  
ATOM     15  CA  HIS A   2      -0.077   3.871   0.904  1.00  4.91           C  
ATOM     16  C   HIS A   2       0.036   5.215   1.626  1.00  4.91           C  
ATOM     17  O   HIS A   2      -0.955   5.922   1.801  1.00  4.91           O  
ATOM     18  CB  HIS A   2      -1.546   3.489   0.721  1.00  4.91           C  
ATOM     19  CG  HIS A   2      -1.731   2.252  -0.141  1.00  4.91           C  
ATOM     20  ND1 HIS A   2      -1.510   0.946   0.332  1.00  4.91           N  
ATOM     21  CD2 HIS A   2      -2.121   2.121  -1.431  1.00  4.91           C  
ATOM     22  CE1 HIS A   2      -1.770   0.088  -0.652  1.00  4.91           C  
ATOM     23  NE2 HIS A   2      -2.136   0.776  -1.721  1.00  4.91           N  
ATOM     24  H   HIS A   2       0.386   2.625   2.566  1.00  4.91           H  
ATOM     25  HA  HIS A   2       0.361   4.004  -0.085  1.00  4.91           H  
ATOM     26 1HB  HIS A   2      -2.005   3.308   1.693  1.00  4.91           H  
ATOM     27 2HB  HIS A   2      -2.081   4.316   0.252  1.00  4.91           H  
ATOM     28  HD2 HIS A   2      -2.379   2.931  -2.114  1.00  4.91           H  
ATOM     29  HE1 HIS A   2      -1.693  -0.998  -0.595  1.00  4.91           H  
ATOM     30  HE2 HIS A   2      -2.390   0.381  -2.614  1.00  4.91           H  
ATOM     31  N   MET A   3       1.241   5.557   2.065  1.00  4.22           N  
ATOM     32  CA  MET A   3       1.462   6.838   2.722  1.00  4.22           C  
ATOM     33  C   MET A   3       1.352   7.918   1.634  1.00  4.22           C  
ATOM     34  O   MET A   3       1.890   7.714   0.550  1.00  4.22           O  
ATOM     35  CB  MET A   3       2.824   6.876   3.417  1.00  4.22           C  
ATOM     36  CG  MET A   3       3.049   8.130   4.236  1.00  4.22           C  
ATOM     37  SD  MET A   3       4.638   8.193   5.074  1.00  4.22           S  
ATOM     38  CE  MET A   3       5.686   8.502   3.698  1.00  4.22           C  
ATOM     39  H   MET A   3       2.020   4.934   1.907  1.00  4.22           H  
ATOM     40  HA  MET A   3       0.704   6.964   3.480  1.00  4.22           H  
ATOM     41 1HB  MET A   3       2.922   6.020   4.081  1.00  4.22           H  
ATOM     42 2HB  MET A   3       3.619   6.814   2.669  1.00  4.22           H  
ATOM     43 1HG  MET A   3       2.980   8.987   3.572  1.00  4.22           H  
ATOM     44 2HG  MET A   3       2.265   8.226   4.986  1.00  4.22           H  
ATOM     45 1HE  MET A   3       6.720   8.590   4.028  1.00  4.22           H  
ATOM     46 2HE  MET A   3       5.594   7.683   2.988  1.00  4.22           H  
ATOM     47 3HE  MET A   3       5.372   9.419   3.230  1.00  4.22           H  
ATOM     48  N   PRO A   4       0.630   9.033   1.835  1.00  3.49           N  
ATOM     49  CA  PRO A   4       0.477  10.097   0.857  1.00  3.49           C  
ATOM     50  C   PRO A   4       1.810  10.649   0.377  1.00  3.49           C  
ATOM     51  O   PRO A   4       2.745  10.836   1.161  1.00  3.49           O  
ATOM     52  CB  PRO A   4      -0.297  11.161   1.643  1.00  3.49           C  
ATOM     53  CG  PRO A   4      -1.069  10.383   2.680  1.00  3.49           C  
ATOM     54  CD  PRO A   4      -0.159   9.242   3.076  1.00  3.49           C  
ATOM     55  HA  PRO A   4      -0.116   9.722   0.009  1.00  3.49           H  
ATOM     56 1HB  PRO A   4       0.407  11.880   2.093  1.00  3.49           H  
ATOM     57 2HB  PRO A   4      -0.945  11.734   0.965  1.00  3.49           H  
ATOM     58 1HG  PRO A   4      -1.310  11.037   3.536  1.00  3.49           H  
ATOM     59 2HG  PRO A   4      -2.027  10.036   2.263  1.00  3.49           H  
ATOM     60 1HD  PRO A   4       0.481   9.530   3.924  1.00  3.49           H  
ATOM     61 2HD  PRO A   4      -0.813   8.387   3.296  1.00  3.49           H  
ATOM     62  N   THR A   5       1.859  11.005  -0.904  1.00  2.81           N  
ATOM     63  CA  THR A   5       3.067  11.559  -1.509  1.00  2.81           C  
ATOM     64  C   THR A   5       3.521  12.808  -0.773  1.00  2.81           C  
ATOM     65  O   THR A   5       4.714  13.043  -0.597  1.00  2.81           O  
ATOM     66  CB  THR A   5       2.874  11.886  -2.995  1.00  2.81           C  
ATOM     67  OG1 THR A   5       2.549  10.686  -3.708  1.00  2.81           O  
ATOM     68  CG2 THR A   5       4.162  12.473  -3.544  1.00  2.81           C  
ATOM     69  H   THR A   5       1.050  10.845  -1.488  1.00  2.81           H  
ATOM     70  HA  THR A   5       3.860  10.811  -1.436  1.00  2.81           H  
ATOM     71  HB  THR A   5       2.065  12.606  -3.115  1.00  2.81           H  
ATOM     72  HG1 THR A   5       3.225  10.016  -3.523  1.00  2.81           H  
ATOM     73 1HG2 THR A   5       4.041  12.706  -4.599  1.00  2.81           H  
ATOM     74 2HG2 THR A   5       4.413  13.387  -2.998  1.00  2.81           H  
ATOM     75 3HG2 THR A   5       4.972  11.750  -3.422  1.00  2.81           H  
ATOM     76  N   SER A   6       2.565  13.617  -0.327  1.00  2.22           N  
ATOM     77  CA  SER A   6       2.909  14.846   0.370  1.00  2.22           C  
ATOM     78  C   SER A   6       3.708  14.590   1.655  1.00  2.22           C  
ATOM     79  O   SER A   6       4.384  15.495   2.139  1.00  2.22           O  
ATOM     80  CB  SER A   6       1.653  15.624   0.706  1.00  2.22           C  
ATOM     81  OG  SER A   6       0.868  14.938   1.643  1.00  2.22           O  
ATOM     82  H   SER A   6       1.598  13.376  -0.482  1.00  2.22           H  
ATOM     83  HA  SER A   6       3.527  15.451  -0.297  1.00  2.22           H  
ATOM     84 1HB  SER A   6       1.934  16.597   1.110  1.00  2.22           H  
ATOM     85 2HB  SER A   6       1.075  15.801  -0.200  1.00  2.22           H  
ATOM     86  HG  SER A   6       1.477  14.653   2.338  1.00  2.22           H  
ATOM     87  N   GLU A   7       3.637  13.369   2.210  1.00  1.74           N  
ATOM     88  CA  GLU A   7       4.413  13.037   3.391  1.00  1.74           C  
ATOM     89  C   GLU A   7       5.744  12.434   2.935  1.00  1.74           C  
ATOM     90  O   GLU A   7       6.788  12.714   3.518  1.00  1.74           O  
ATOM     91  CB  GLU A   7       3.644  12.071   4.294  1.00  1.74           C  
ATOM     92  CG  GLU A   7       2.346  12.667   4.854  1.00  1.74           C  
ATOM     93  CD  GLU A   7       1.545  11.736   5.753  1.00  1.74           C  
ATOM     94  OE1 GLU A   7       1.936  10.612   5.946  1.00  1.74           O  
ATOM     95  OE2 GLU A   7       0.527  12.166   6.240  1.00  1.74           O  
ATOM     96  H   GLU A   7       3.081  12.636   1.779  1.00  1.74           H  
ATOM     97  HA  GLU A   7       4.621  13.949   3.951  1.00  1.74           H  
ATOM     98 1HB  GLU A   7       3.377  11.197   3.719  1.00  1.74           H  
ATOM     99 2HB  GLU A   7       4.274  11.746   5.122  1.00  1.74           H  
ATOM    100 1HG  GLU A   7       2.593  13.568   5.414  1.00  1.74           H  
ATOM    101 2HG  GLU A   7       1.721  12.962   4.011  1.00  1.74           H  
ATOM    102  N   GLU A   8       5.718  11.670   1.823  1.00  1.39           N  
ATOM    103  CA  GLU A   8       6.946  11.035   1.305  1.00  1.39           C  
ATOM    104  C   GLU A   8       7.960  12.099   0.933  1.00  1.39           C  
ATOM    105  O   GLU A   8       9.162  11.933   1.139  1.00  1.39           O  
ATOM    106  CB  GLU A   8       6.695  10.194   0.038  1.00  1.39           C  
ATOM    107  CG  GLU A   8       5.917   8.891   0.202  1.00  1.39           C  
ATOM    108  CD  GLU A   8       5.723   8.164  -1.127  1.00  1.39           C  
ATOM    109  OE1 GLU A   8       5.999   8.750  -2.154  1.00  1.39           O  
ATOM    110  OE2 GLU A   8       5.336   7.018  -1.108  1.00  1.39           O  
ATOM    111  H   GLU A   8       4.818  11.487   1.379  1.00  1.39           H  
ATOM    112  HA  GLU A   8       7.375  10.404   2.080  1.00  1.39           H  
ATOM    113 1HB  GLU A   8       6.161  10.803  -0.687  1.00  1.39           H  
ATOM    114 2HB  GLU A   8       7.654   9.941  -0.409  1.00  1.39           H  
ATOM    115 1HG  GLU A   8       6.466   8.241   0.872  1.00  1.39           H  
ATOM    116 2HG  GLU A   8       4.941   9.108   0.649  1.00  1.39           H  
ATOM    117  N   ASP A   9       7.450  13.206   0.410  1.00  1.15           N  
ATOM    118  CA  ASP A   9       8.235  14.353   0.005  1.00  1.15           C  
ATOM    119  C   ASP A   9       8.892  15.122   1.148  1.00  1.15           C  
ATOM    120  O   ASP A   9       9.743  15.963   0.875  1.00  1.15           O  
ATOM    121  CB  ASP A   9       7.396  15.335  -0.825  1.00  1.15           C  
ATOM    122  CG  ASP A   9       7.136  14.890  -2.279  1.00  1.15           C  
ATOM    123  OD1 ASP A   9       7.779  13.974  -2.739  1.00  1.15           O  
ATOM    124  OD2 ASP A   9       6.345  15.528  -2.938  1.00  1.15           O  
ATOM    125  H   ASP A   9       6.442  13.228   0.252  1.00  1.15           H  
ATOM    126  HA  ASP A   9       9.035  13.985  -0.637  1.00  1.15           H  
ATOM    127 1HB  ASP A   9       6.424  15.460  -0.331  1.00  1.15           H  
ATOM    128 2HB  ASP A   9       7.881  16.309  -0.831  1.00  1.15           H  
ATOM    129  N   LEU A  10       8.469  14.921   2.400  1.00  0.99           N  
ATOM    130  CA  LEU A  10       9.044  15.684   3.506  1.00  0.99           C  
ATOM    131  C   LEU A  10      10.308  15.094   4.083  1.00  0.99           C  
ATOM    132  O   LEU A  10      10.460  13.882   4.213  1.00  0.99           O  
ATOM    133  CB  LEU A  10       8.041  15.856   4.635  1.00  0.99           C  
ATOM    134  CG  LEU A  10       6.841  16.661   4.302  1.00  0.99           C  
ATOM    135  CD1 LEU A  10       5.899  16.650   5.490  1.00  0.99           C  
ATOM    136  CD2 LEU A  10       7.299  18.091   3.950  1.00  0.99           C  
ATOM    137  H   LEU A  10       7.781  14.199   2.611  1.00  0.99           H  
ATOM    138  HA  LEU A  10       9.284  16.672   3.141  1.00  0.99           H  
ATOM    139 1HB  LEU A  10       7.701  14.866   4.947  1.00  0.99           H  
ATOM    140 2HB  LEU A  10       8.542  16.331   5.473  1.00  0.99           H  
ATOM    141  HG  LEU A  10       6.327  16.223   3.453  1.00  0.99           H  
ATOM    142 1HD1 LEU A  10       5.013  17.237   5.253  1.00  0.99           H  
ATOM    143 2HD1 LEU A  10       5.607  15.622   5.708  1.00  0.99           H  
ATOM    144 3HD1 LEU A  10       6.403  17.081   6.359  1.00  0.99           H  
ATOM    145 1HD2 LEU A  10       6.432  18.703   3.703  1.00  0.99           H  
ATOM    146 2HD2 LEU A  10       7.822  18.532   4.805  1.00  0.99           H  
ATOM    147 3HD2 LEU A  10       7.973  18.060   3.097  1.00  0.99           H  
ATOM    148  N   CYS A  11      11.194  15.978   4.507  1.00  0.89           N  
ATOM    149  CA  CYS A  11      12.429  15.584   5.142  1.00  0.89           C  
ATOM    150  C   CYS A  11      12.232  14.723   6.399  1.00  0.89           C  
ATOM    151  O   CYS A  11      11.836  15.250   7.430  1.00  0.89           O  
ATOM    152  CB  CYS A  11      13.123  16.861   5.559  1.00  0.89           C  
ATOM    153  SG  CYS A  11      14.605  16.651   6.450  1.00  0.89           S  
ATOM    154  H   CYS A  11      11.037  16.980   4.357  1.00  0.89           H  
ATOM    155  HA  CYS A  11      13.023  15.086   4.387  1.00  0.89           H  
ATOM    156 1HB  CYS A  11      13.344  17.437   4.669  1.00  0.89           H  
ATOM    157 2HB  CYS A  11      12.447  17.463   6.165  1.00  0.89           H  
ATOM    158  HG  CYS A  11      14.824  17.949   6.715  1.00  0.89           H  
ATOM    159  N   PRO A  12      12.714  13.472   6.442  1.00  0.86           N  
ATOM    160  CA  PRO A  12      12.516  12.515   7.528  1.00  0.86           C  
ATOM    161  C   PRO A  12      13.220  12.908   8.824  1.00  0.86           C  
ATOM    162  O   PRO A  12      13.004  12.298   9.871  1.00  0.86           O  
ATOM    163  CB  PRO A  12      13.085  11.229   6.945  1.00  0.86           C  
ATOM    164  CG  PRO A  12      14.113  11.705   5.923  1.00  0.86           C  
ATOM    165  CD  PRO A  12      13.551  12.963   5.346  1.00  0.86           C  
ATOM    166  HA  PRO A  12      11.439  12.405   7.696  1.00  0.86           H  
ATOM    167 1HB  PRO A  12      13.527  10.624   7.750  1.00  0.86           H  
ATOM    168 2HB  PRO A  12      12.278  10.633   6.497  1.00  0.86           H  
ATOM    169 1HG  PRO A  12      15.072  11.906   6.410  1.00  0.86           H  
ATOM    170 2HG  PRO A  12      14.300  10.939   5.154  1.00  0.86           H  
ATOM    171 1HD  PRO A  12      14.396  13.627   5.155  1.00  0.86           H  
ATOM    172 2HD  PRO A  12      12.948  12.755   4.447  1.00  0.86           H  
ATOM    173  N   ILE A  13      14.119  13.875   8.723  1.00  0.86           N  
ATOM    174  CA  ILE A  13      14.891  14.378   9.841  1.00  0.86           C  
ATOM    175  C   ILE A  13      14.170  15.512  10.571  1.00  0.86           C  
ATOM    176  O   ILE A  13      14.317  15.670  11.784  1.00  0.86           O  
ATOM    177  CB  ILE A  13      16.254  14.925   9.389  1.00  0.86           C  
ATOM    178  CG1 ILE A  13      17.124  13.819   8.775  1.00  0.86           C  
ATOM    179  CG2 ILE A  13      16.972  15.542  10.571  1.00  0.86           C  
ATOM    180  CD1 ILE A  13      18.404  14.353   8.112  1.00  0.86           C  
ATOM    181  H   ILE A  13      14.263  14.307   7.824  1.00  0.86           H  
ATOM    182  HA  ILE A  13      15.053  13.563  10.544  1.00  0.86           H  
ATOM    183  HB  ILE A  13      16.108  15.683   8.646  1.00  0.86           H  
ATOM    184 1HG1 ILE A  13      17.401  13.105   9.550  1.00  0.86           H  
ATOM    185 2HG1 ILE A  13      16.540  13.297   8.017  1.00  0.86           H  
ATOM    186 1HG2 ILE A  13      17.929  15.946  10.246  1.00  0.86           H  
ATOM    187 2HG2 ILE A  13      16.369  16.336  10.990  1.00  0.86           H  
ATOM    188 3HG2 ILE A  13      17.139  14.780  11.330  1.00  0.86           H  
ATOM    189 1HD1 ILE A  13      18.968  13.527   7.688  1.00  0.86           H  
ATOM    190 2HD1 ILE A  13      18.147  15.052   7.324  1.00  0.86           H  
ATOM    191 3HD1 ILE A  13      19.016  14.864   8.856  1.00  0.86           H  
ATOM    192  N   CYS A  14      13.502  16.377   9.804  1.00  0.89           N  
ATOM    193  CA  CYS A  14      12.927  17.603  10.347  1.00  0.89           C  
ATOM    194  C   CYS A  14      11.407  17.690  10.145  1.00  0.89           C  
ATOM    195  O   CYS A  14      10.704  18.314  10.937  1.00  0.89           O  
ATOM    196  CB  CYS A  14      13.599  18.818   9.703  1.00  0.89           C  
ATOM    197  SG  CYS A  14      15.441  18.860   9.899  1.00  0.89           S  
ATOM    198  H   CYS A  14      13.348  16.144   8.831  1.00  0.89           H  
ATOM    199  HA  CYS A  14      13.128  17.628  11.418  1.00  0.89           H  
ATOM    200 1HB  CYS A  14      13.374  18.834   8.637  1.00  0.89           H  
ATOM    201 2HB  CYS A  14      13.193  19.732  10.138  1.00  0.89           H  
ATOM    202  N   TYR A  15      10.919  17.122   9.039  1.00  0.93           N  
ATOM    203  CA  TYR A  15       9.521  17.130   8.581  1.00  0.93           C  
ATOM    204  C   TYR A  15       8.937  18.504   8.301  1.00  0.93           C  
ATOM    205  O   TYR A  15       7.719  18.681   8.315  1.00  0.93           O  
ATOM    206  CB  TYR A  15       8.635  16.378   9.574  1.00  0.93           C  
ATOM    207  CG  TYR A  15       9.002  14.935   9.685  1.00  0.93           C  
ATOM    208  CD1 TYR A  15       9.776  14.493  10.742  1.00  0.93           C  
ATOM    209  CD2 TYR A  15       8.547  14.042   8.722  1.00  0.93           C  
ATOM    210  CE1 TYR A  15      10.099  13.163  10.841  1.00  0.93           C  
ATOM    211  CE2 TYR A  15       8.864  12.707   8.823  1.00  0.93           C  
ATOM    212  CZ  TYR A  15       9.639  12.264   9.879  1.00  0.93           C  
ATOM    213  OH  TYR A  15       9.962  10.929   9.986  1.00  0.93           O  
ATOM    214  H   TYR A  15      11.549  16.610   8.450  1.00  0.93           H  
ATOM    215  HA  TYR A  15       9.494  16.580   7.640  1.00  0.93           H  
ATOM    216 1HB  TYR A  15       8.698  16.830  10.562  1.00  0.93           H  
ATOM    217 2HB  TYR A  15       7.598  16.440   9.250  1.00  0.93           H  
ATOM    218  HD1 TYR A  15      10.133  15.199  11.493  1.00  0.93           H  
ATOM    219  HD2 TYR A  15       7.938  14.398   7.890  1.00  0.93           H  
ATOM    220  HE1 TYR A  15      10.714  12.812  11.669  1.00  0.93           H  
ATOM    221  HE2 TYR A  15       8.508  12.003   8.071  1.00  0.93           H  
ATOM    222  HH  TYR A  15      10.637  10.820  10.665  1.00  0.93           H  
ATOM    223  N   ALA A  16       9.801  19.469   8.035  1.00  0.96           N  
ATOM    224  CA  ALA A  16       9.368  20.804   7.683  1.00  0.96           C  
ATOM    225  C   ALA A  16       9.581  21.054   6.198  1.00  0.96           C  
ATOM    226  O   ALA A  16       8.640  21.098   5.409  1.00  0.96           O  
ATOM    227  CB  ALA A  16      10.138  21.815   8.513  1.00  0.96           C  
ATOM    228  H   ALA A  16      10.784  19.250   8.064  1.00  0.96           H  
ATOM    229  HA  ALA A  16       8.302  20.895   7.894  1.00  0.96           H  
ATOM    230 1HB  ALA A  16       9.799  22.819   8.260  1.00  0.96           H  
ATOM    231 2HB  ALA A  16       9.952  21.622   9.571  1.00  0.96           H  
ATOM    232 3HB  ALA A  16      11.201  21.733   8.320  1.00  0.96           H  
ATOM    233  N   HIS A  17      10.844  21.195   5.826  1.00  0.96           N  
ATOM    234  CA  HIS A  17      11.239  21.416   4.451  1.00  0.96           C  
ATOM    235  C   HIS A  17      11.118  20.093   3.668  1.00  0.96           C  
ATOM    236  O   HIS A  17      11.347  19.027   4.257  1.00  0.96           O  
ATOM    237  CB  HIS A  17      12.671  21.935   4.389  1.00  0.96           C  
ATOM    238  CG  HIS A  17      13.060  22.576   3.064  1.00  0.96           C  
ATOM    239  ND1 HIS A  17      13.330  21.853   1.925  1.00  0.96           N  
ATOM    240  CD2 HIS A  17      13.223  23.874   2.728  1.00  0.96           C  
ATOM    241  CE1 HIS A  17      13.631  22.672   0.944  1.00  0.96           C  
ATOM    242  NE2 HIS A  17      13.579  23.911   1.401  1.00  0.96           N  
ATOM    243  H   HIS A  17      11.565  21.154   6.525  1.00  0.96           H  
ATOM    244  HA  HIS A  17      10.603  22.181   4.029  1.00  0.96           H  
ATOM    245 1HB  HIS A  17      12.823  22.673   5.176  1.00  0.96           H  
ATOM    246 2HB  HIS A  17      13.345  21.113   4.588  1.00  0.96           H  
ATOM    247  HD1 HIS A  17      13.274  20.849   1.815  1.00  0.96           H  
ATOM    248  HD2 HIS A  17      13.124  24.801   3.292  1.00  0.96           H  
ATOM    249  HE1 HIS A  17      13.871  22.275  -0.042  1.00  0.96           H  
ATOM    250  N   PRO A  18      10.682  20.124   2.400  1.00  0.94           N  
ATOM    251  CA  PRO A  18      10.722  19.029   1.449  1.00  0.94           C  
ATOM    252  C   PRO A  18      12.134  18.504   1.192  1.00  0.94           C  
ATOM    253  O   PRO A  18      13.134  19.217   1.328  1.00  0.94           O  
ATOM    254  CB  PRO A  18      10.151  19.658   0.170  1.00  0.94           C  
ATOM    255  CG  PRO A  18       9.264  20.779   0.658  1.00  0.94           C  
ATOM    256  CD  PRO A  18       9.934  21.312   1.900  1.00  0.94           C  
ATOM    257  HA  PRO A  18      10.071  18.229   1.798  1.00  0.94           H  
ATOM    258 1HB  PRO A  18      10.977  20.001  -0.473  1.00  0.94           H  
ATOM    259 2HB  PRO A  18       9.601  18.892  -0.398  1.00  0.94           H  
ATOM    260 1HG  PRO A  18       9.155  21.545  -0.127  1.00  0.94           H  
ATOM    261 2HG  PRO A  18       8.255  20.392   0.866  1.00  0.94           H  
ATOM    262 1HD  PRO A  18      10.594  22.147   1.646  1.00  0.94           H  
ATOM    263 2HD  PRO A  18       9.131  21.599   2.603  1.00  0.94           H  
ATOM    264  N   ILE A  19      12.199  17.243   0.820  1.00  0.89           N  
ATOM    265  CA  ILE A  19      13.445  16.587   0.473  1.00  0.89           C  
ATOM    266  C   ILE A  19      14.076  17.247  -0.738  1.00  0.89           C  
ATOM    267  O   ILE A  19      13.387  17.523  -1.724  1.00  0.89           O  
ATOM    268  CB  ILE A  19      13.187  15.103   0.177  1.00  0.89           C  
ATOM    269  CG1 ILE A  19      12.753  14.421   1.440  1.00  0.89           C  
ATOM    270  CG2 ILE A  19      14.380  14.459  -0.461  1.00  0.89           C  
ATOM    271  CD1 ILE A  19      12.261  13.038   1.247  1.00  0.89           C  
ATOM    272  H   ILE A  19      11.336  16.713   0.767  1.00  0.89           H  
ATOM    273  HA  ILE A  19      14.127  16.674   1.313  1.00  0.89           H  
ATOM    274  HB  ILE A  19      12.342  15.028  -0.510  1.00  0.89           H  
ATOM    275 1HG1 ILE A  19      13.567  14.395   2.122  1.00  0.89           H  
ATOM    276 2HG1 ILE A  19      11.961  15.003   1.873  1.00  0.89           H  
ATOM    277 1HG2 ILE A  19      14.145  13.422  -0.671  1.00  0.89           H  
ATOM    278 2HG2 ILE A  19      14.624  14.968  -1.391  1.00  0.89           H  
ATOM    279 3HG2 ILE A  19      15.220  14.515   0.202  1.00  0.89           H  
ATOM    280 1HD1 ILE A  19      11.947  12.623   2.206  1.00  0.89           H  
ATOM    281 2HD1 ILE A  19      11.407  13.055   0.568  1.00  0.89           H  
ATOM    282 3HD1 ILE A  19      13.053  12.422   0.825  1.00  0.89           H  
ATOM    283  N   SER A  20      15.372  17.556  -0.645  1.00  0.83           N  
ATOM    284  CA  SER A  20      16.052  18.208  -1.747  1.00  0.83           C  
ATOM    285  C   SER A  20      17.466  17.711  -2.010  1.00  0.83           C  
ATOM    286  O   SER A  20      18.106  18.212  -2.938  1.00  0.83           O  
ATOM    287  CB  SER A  20      16.085  19.709  -1.533  1.00  0.83           C  
ATOM    288  OG  SER A  20      16.830  20.104  -0.383  1.00  0.83           O  
ATOM    289  H   SER A  20      15.891  17.290   0.184  1.00  0.83           H  
ATOM    290  HA  SER A  20      15.471  18.017  -2.650  1.00  0.83           H  
ATOM    291 1HB  SER A  20      16.508  20.183  -2.418  1.00  0.83           H  
ATOM    292 2HB  SER A  20      15.059  20.070  -1.434  1.00  0.83           H  
ATOM    293  HG  SER A  20      16.781  21.067  -0.367  1.00  0.83           H  
ATOM    294  N   ALA A  21      17.934  16.709  -1.253  1.00  0.76           N  
ATOM    295  CA  ALA A  21      19.305  16.197  -1.367  1.00  0.76           C  
ATOM    296  C   ALA A  21      19.423  14.696  -1.123  1.00  0.76           C  
ATOM    297  O   ALA A  21      18.646  14.093  -0.377  1.00  0.76           O  
ATOM    298  CB  ALA A  21      20.171  16.909  -0.361  1.00  0.76           C  
ATOM    299  H   ALA A  21      17.356  16.340  -0.508  1.00  0.76           H  
ATOM    300  HA  ALA A  21      19.670  16.394  -2.370  1.00  0.76           H  
ATOM    301 1HB  ALA A  21      21.186  16.554  -0.445  1.00  0.76           H  
ATOM    302 2HB  ALA A  21      20.140  17.974  -0.554  1.00  0.76           H  
ATOM    303 3HB  ALA A  21      19.769  16.708   0.606  1.00  0.76           H  
ATOM    304  N   VAL A  22      20.462  14.097  -1.710  1.00  0.70           N  
ATOM    305  CA  VAL A  22      20.719  12.673  -1.509  1.00  0.70           C  
ATOM    306  C   VAL A  22      22.091  12.408  -0.902  1.00  0.70           C  
ATOM    307  O   VAL A  22      23.105  12.980  -1.317  1.00  0.70           O  
ATOM    308  CB  VAL A  22      20.601  11.923  -2.856  1.00  0.70           C  
ATOM    309  CG1 VAL A  22      21.579  12.480  -3.817  1.00  0.70           C  
ATOM    310  CG2 VAL A  22      20.829  10.432  -2.655  1.00  0.70           C  
ATOM    311  H   VAL A  22      21.072  14.644  -2.321  1.00  0.70           H  
ATOM    312  HA  VAL A  22      19.972  12.279  -0.829  1.00  0.70           H  
ATOM    313  HB  VAL A  22      19.609  12.086  -3.266  1.00  0.70           H  
ATOM    314 1HG1 VAL A  22      21.492  11.970  -4.774  1.00  0.70           H  
ATOM    315 2HG1 VAL A  22      21.378  13.538  -3.956  1.00  0.70           H  
ATOM    316 3HG1 VAL A  22      22.581  12.347  -3.422  1.00  0.70           H  
ATOM    317 1HG2 VAL A  22      20.726   9.918  -3.605  1.00  0.70           H  
ATOM    318 2HG2 VAL A  22      21.825  10.251  -2.261  1.00  0.70           H  
ATOM    319 3HG2 VAL A  22      20.093  10.051  -1.955  1.00  0.70           H  
ATOM    320  N   PHE A  23      22.125  11.506   0.070  1.00  0.66           N  
ATOM    321  CA  PHE A  23      23.376  11.148   0.712  1.00  0.66           C  
ATOM    322  C   PHE A  23      24.059  10.075  -0.108  1.00  0.66           C  
ATOM    323  O   PHE A  23      23.438   9.063  -0.440  1.00  0.66           O  
ATOM    324  CB  PHE A  23      23.150  10.435   2.034  1.00  0.66           C  
ATOM    325  CG  PHE A  23      22.557  11.116   3.235  1.00  0.66           C  
ATOM    326  CD1 PHE A  23      21.205  11.037   3.490  1.00  0.66           C  
ATOM    327  CD2 PHE A  23      23.328  11.737   4.133  1.00  0.66           C  
ATOM    328  CE1 PHE A  23      20.655  11.571   4.623  1.00  0.66           C  
ATOM    329  CE2 PHE A  23      22.788  12.269   5.292  1.00  0.66           C  
ATOM    330  CZ  PHE A  23      21.459  12.182   5.536  1.00  0.66           C  
ATOM    331  H   PHE A  23      21.260  11.054   0.360  1.00  0.66           H  
ATOM    332  HA  PHE A  23      24.023  12.021   0.805  1.00  0.66           H  
ATOM    333 1HB  PHE A  23      22.483   9.618   1.806  1.00  0.66           H  
ATOM    334 2HB  PHE A  23      24.095   9.990   2.341  1.00  0.66           H  
ATOM    335  HD1 PHE A  23      20.580  10.536   2.792  1.00  0.66           H  
ATOM    336  HD2 PHE A  23      24.383  11.796   3.930  1.00  0.66           H  
ATOM    337  HE1 PHE A  23      19.584  11.496   4.795  1.00  0.66           H  
ATOM    338  HE2 PHE A  23      23.425  12.762   6.019  1.00  0.66           H  
ATOM    339  HZ  PHE A  23      21.042  12.613   6.447  1.00  0.66           H  
ATOM    340  N   GLN A  24      25.341  10.225  -0.355  1.00  0.64           N  
ATOM    341  CA  GLN A  24      26.065   9.165  -1.016  1.00  0.64           C  
ATOM    342  C   GLN A  24      26.963   8.518   0.029  1.00  0.64           C  
ATOM    343  O   GLN A  24      27.524   9.228   0.866  1.00  0.64           O  
ATOM    344  CB  GLN A  24      26.899   9.718  -2.175  1.00  0.64           C  
ATOM    345  CG  GLN A  24      26.118  10.440  -3.277  1.00  0.64           C  
ATOM    346  CD  GLN A  24      25.210   9.510  -4.054  1.00  0.64           C  
ATOM    347  OE1 GLN A  24      25.604   8.386  -4.383  1.00  0.64           O  
ATOM    348  NE2 GLN A  24      24.019   9.970  -4.390  1.00  0.64           N  
ATOM    349  H   GLN A  24      25.827  11.082  -0.102  1.00  0.64           H  
ATOM    350  HA  GLN A  24      25.358   8.434  -1.398  1.00  0.64           H  
ATOM    351 1HB  GLN A  24      27.619  10.433  -1.775  1.00  0.64           H  
ATOM    352 2HB  GLN A  24      27.473   8.919  -2.637  1.00  0.64           H  
ATOM    353 1HG  GLN A  24      25.502  11.219  -2.818  1.00  0.64           H  
ATOM    354 2HG  GLN A  24      26.825  10.896  -3.975  1.00  0.64           H  
ATOM    355 1HE2 GLN A  24      23.394   9.403  -4.924  1.00  0.64           H  
ATOM    356 2HE2 GLN A  24      23.757  10.902  -4.141  1.00  0.64           H  
ATOM    357  N   PRO A  25      27.226   7.212  -0.092  1.00  0.64           N  
ATOM    358  CA  PRO A  25      26.786   6.242  -1.087  1.00  0.64           C  
ATOM    359  C   PRO A  25      25.459   5.550  -0.773  1.00  0.64           C  
ATOM    360  O   PRO A  25      25.024   4.689  -1.532  1.00  0.64           O  
ATOM    361  CB  PRO A  25      27.912   5.216  -1.002  1.00  0.64           C  
ATOM    362  CG  PRO A  25      28.259   5.198   0.475  1.00  0.64           C  
ATOM    363  CD  PRO A  25      28.069   6.627   0.949  1.00  0.64           C  
ATOM    364  HA  PRO A  25      26.760   6.700  -2.088  1.00  0.64           H  
ATOM    365 1HB  PRO A  25      27.563   4.240  -1.375  1.00  0.64           H  
ATOM    366 2HB  PRO A  25      28.753   5.524  -1.640  1.00  0.64           H  
ATOM    367 1HG  PRO A  25      27.606   4.492   1.005  1.00  0.64           H  
ATOM    368 2HG  PRO A  25      29.290   4.847   0.623  1.00  0.64           H  
ATOM    369 1HD  PRO A  25      27.532   6.640   1.911  1.00  0.64           H  
ATOM    370 2HD  PRO A  25      29.018   7.134   1.022  1.00  0.64           H  
ATOM    371  N   CYS A  26      24.851   5.856   0.378  1.00  0.65           N  
ATOM    372  CA  CYS A  26      23.691   5.080   0.813  1.00  0.65           C  
ATOM    373  C   CYS A  26      22.414   5.355   0.014  1.00  0.65           C  
ATOM    374  O   CYS A  26      21.515   4.515  -0.017  1.00  0.65           O  
ATOM    375  CB  CYS A  26      23.434   5.320   2.295  1.00  0.65           C  
ATOM    376  SG  CYS A  26      22.922   7.015   2.738  1.00  0.65           S  
ATOM    377  H   CYS A  26      25.205   6.587   0.974  1.00  0.65           H  
ATOM    378  HA  CYS A  26      23.938   4.028   0.694  1.00  0.65           H  
ATOM    379 1HB  CYS A  26      22.657   4.636   2.626  1.00  0.65           H  
ATOM    380 2HB  CYS A  26      24.334   5.086   2.855  1.00  0.65           H  
ATOM    381  N   GLY A  27      22.317   6.507  -0.650  1.00  0.67           N  
ATOM    382  CA  GLY A  27      21.158   6.828  -1.487  1.00  0.67           C  
ATOM    383  C   GLY A  27      19.936   7.401  -0.751  1.00  0.67           C  
ATOM    384  O   GLY A  27      18.895   7.673  -1.379  1.00  0.67           O  
ATOM    385  H   GLY A  27      23.052   7.207  -0.582  1.00  0.67           H  
ATOM    386 1HA  GLY A  27      21.480   7.544  -2.243  1.00  0.67           H  
ATOM    387 2HA  GLY A  27      20.860   5.931  -2.026  1.00  0.67           H  
ATOM    388  N   HIS A  28      20.044   7.584   0.564  1.00  0.70           N  
ATOM    389  CA  HIS A  28      18.926   8.103   1.346  1.00  0.70           C  
ATOM    390  C   HIS A  28      18.718   9.564   1.046  1.00  0.70           C  
ATOM    391  O   HIS A  28      19.657  10.271   0.678  1.00  0.70           O  
ATOM    392  CB  HIS A  28      19.107   7.852   2.840  1.00  0.70           C  
ATOM    393  CG  HIS A  28      18.912   6.413   3.176  1.00  0.70           C  
ATOM    394  ND1 HIS A  28      17.691   5.786   3.043  1.00  0.70           N  
ATOM    395  CD2 HIS A  28      19.759   5.477   3.621  1.00  0.70           C  
ATOM    396  CE1 HIS A  28      17.810   4.524   3.385  1.00  0.70           C  
ATOM    397  NE2 HIS A  28      19.056   4.309   3.740  1.00  0.70           N  
ATOM    398  H   HIS A  28      20.915   7.347   1.020  1.00  0.70           H  
ATOM    399  HA  HIS A  28      18.014   7.587   1.051  1.00  0.70           H  
ATOM    400 1HB  HIS A  28      20.108   8.148   3.147  1.00  0.70           H  
ATOM    401 2HB  HIS A  28      18.393   8.451   3.408  1.00  0.70           H  
ATOM    402  HD1 HIS A  28      16.841   6.205   2.723  1.00  0.70           H  
ATOM    403  HD2 HIS A  28      20.793   5.506   3.867  1.00  0.70           H  
ATOM    404  HE1 HIS A  28      16.951   3.855   3.348  1.00  0.70           H  
ATOM    405  N   LYS A  29      17.484  10.036   1.179  1.00  0.72           N  
ATOM    406  CA  LYS A  29      17.237  11.421   0.826  1.00  0.72           C  
ATOM    407  C   LYS A  29      16.623  12.229   1.957  1.00  0.72           C  
ATOM    408  O   LYS A  29      15.885  11.704   2.795  1.00  0.72           O  
ATOM    409  CB  LYS A  29      16.371  11.441  -0.428  1.00  0.72           C  
ATOM    410  CG  LYS A  29      17.046  10.737  -1.607  1.00  0.72           C  
ATOM    411  CD  LYS A  29      16.201  10.664  -2.832  1.00  0.72           C  
ATOM    412  CE  LYS A  29      16.921   9.883  -3.938  1.00  0.72           C  
ATOM    413  NZ  LYS A  29      17.150   8.406  -3.594  1.00  0.72           N  
ATOM    414  H   LYS A  29      16.731   9.441   1.492  1.00  0.72           H  
ATOM    415  HA  LYS A  29      18.185  11.890   0.587  1.00  0.72           H  
ATOM    416 1HB  LYS A  29      15.393  11.005  -0.236  1.00  0.72           H  
ATOM    417 2HB  LYS A  29      16.242  12.463  -0.738  1.00  0.72           H  
ATOM    418 1HG  LYS A  29      17.947  11.271  -1.842  1.00  0.72           H  
ATOM    419 2HG  LYS A  29      17.310   9.723  -1.336  1.00  0.72           H  
ATOM    420 1HD  LYS A  29      15.256  10.174  -2.600  1.00  0.72           H  
ATOM    421 2HD  LYS A  29      15.994  11.673  -3.196  1.00  0.72           H  
ATOM    422 1HE  LYS A  29      16.311   9.933  -4.828  1.00  0.72           H  
ATOM    423 2HE  LYS A  29      17.883  10.352  -4.138  1.00  0.72           H  
ATOM    424 1HZ  LYS A  29      17.603   7.961  -4.374  1.00  0.72           H  
ATOM    425 2HZ  LYS A  29      17.758   8.273  -2.748  1.00  0.72           H  
ATOM    426 3HZ  LYS A  29      16.261   7.963  -3.428  1.00  0.72           H  
ATOM    427  N   SER A  30      16.973  13.509   1.970  1.00  0.74           N  
ATOM    428  CA  SER A  30      16.521  14.478   2.957  1.00  0.74           C  
ATOM    429  C   SER A  30      16.627  15.927   2.465  1.00  0.74           C  
ATOM    430  O   SER A  30      16.922  16.189   1.299  1.00  0.74           O  
ATOM    431  CB  SER A  30      17.295  14.286   4.245  1.00  0.74           C  
ATOM    432  OG  SER A  30      16.761  15.062   5.241  1.00  0.74           O  
ATOM    433  H   SER A  30      17.590  13.821   1.219  1.00  0.74           H  
ATOM    434  HA  SER A  30      15.481  14.274   3.172  1.00  0.74           H  
ATOM    435 1HB  SER A  30      17.248  13.241   4.544  1.00  0.74           H  
ATOM    436 2HB  SER A  30      18.300  14.524   4.102  1.00  0.74           H  
ATOM    437  HG  SER A  30      17.032  15.965   5.038  1.00  0.74           H  
ATOM    438  N   CYS A  31      16.337  16.874   3.345  1.00  0.74           N  
ATOM    439  CA  CYS A  31      16.511  18.294   3.027  1.00  0.74           C  
ATOM    440  C   CYS A  31      17.976  18.626   3.086  1.00  0.74           C  
ATOM    441  O   CYS A  31      18.619  18.307   4.089  1.00  0.74           O  
ATOM    442  CB  CYS A  31      15.798  19.235   3.978  1.00  0.74           C  
ATOM    443  SG  CYS A  31      16.100  20.944   3.609  1.00  0.74           S  
ATOM    444  H   CYS A  31      16.097  16.566   4.280  1.00  0.74           H  
ATOM    445  HA  CYS A  31      16.141  18.486   2.017  1.00  0.74           H  
ATOM    446 1HB  CYS A  31      14.727  19.073   3.916  1.00  0.74           H  
ATOM    447 2HB  CYS A  31      16.109  19.045   4.993  1.00  0.74           H  
ATOM    448  HG  CYS A  31      15.290  20.997   2.543  1.00  0.74           H  
ATOM    449  N   LYS A  32      18.497  19.312   2.075  1.00  0.74           N  
ATOM    450  CA  LYS A  32      19.910  19.687   2.073  1.00  0.74           C  
ATOM    451  C   LYS A  32      20.348  20.306   3.398  1.00  0.74           C  
ATOM    452  O   LYS A  32      21.391  19.947   3.944  1.00  0.74           O  
ATOM    453  CB  LYS A  32      20.158  20.692   0.944  1.00  0.74           C  
ATOM    454  CG  LYS A  32      21.589  21.107   0.725  1.00  0.74           C  
ATOM    455  CD  LYS A  32      21.686  22.010  -0.517  1.00  0.74           C  
ATOM    456  CE  LYS A  32      23.122  22.461  -0.800  1.00  0.74           C  
ATOM    457  NZ  LYS A  32      23.231  23.259  -2.080  1.00  0.74           N  
ATOM    458  H   LYS A  32      17.912  19.542   1.268  1.00  0.74           H  
ATOM    459  HA  LYS A  32      20.511  18.793   1.909  1.00  0.74           H  
ATOM    460 1HB  LYS A  32      19.783  20.281   0.005  1.00  0.74           H  
ATOM    461 2HB  LYS A  32      19.587  21.598   1.143  1.00  0.74           H  
ATOM    462 1HG  LYS A  32      21.953  21.648   1.598  1.00  0.74           H  
ATOM    463 2HG  LYS A  32      22.213  20.225   0.572  1.00  0.74           H  
ATOM    464 1HD  LYS A  32      21.321  21.458  -1.389  1.00  0.74           H  
ATOM    465 2HD  LYS A  32      21.060  22.889  -0.381  1.00  0.74           H  
ATOM    466 1HE  LYS A  32      23.463  23.076   0.030  1.00  0.74           H  
ATOM    467 2HE  LYS A  32      23.762  21.582  -0.880  1.00  0.74           H  
ATOM    468 1HZ  LYS A  32      24.184  23.531  -2.226  1.00  0.74           H  
ATOM    469 2HZ  LYS A  32      22.928  22.671  -2.894  1.00  0.74           H  
ATOM    470 3HZ  LYS A  32      22.652  24.075  -2.031  1.00  0.74           H  
ATOM    471  N   ALA A  33      19.542  21.225   3.930  1.00  0.73           N  
ATOM    472  CA  ALA A  33      19.869  21.894   5.183  1.00  0.73           C  
ATOM    473  C   ALA A  33      19.975  20.934   6.363  1.00  0.73           C  
ATOM    474  O   ALA A  33      20.815  21.123   7.250  1.00  0.73           O  
ATOM    475  CB  ALA A  33      18.814  22.936   5.509  1.00  0.73           C  
ATOM    476  H   ALA A  33      18.688  21.464   3.449  1.00  0.73           H  
ATOM    477  HA  ALA A  33      20.833  22.383   5.056  1.00  0.73           H  
ATOM    478 1HB  ALA A  33      19.086  23.454   6.427  1.00  0.73           H  
ATOM    479 2HB  ALA A  33      18.745  23.655   4.693  1.00  0.73           H  
ATOM    480 3HB  ALA A  33      17.853  22.447   5.644  1.00  0.73           H  
ATOM    481  N   CYS A  34      19.128  19.906   6.399  1.00  0.72           N  
ATOM    482  CA  CYS A  34      19.121  19.020   7.549  1.00  0.72           C  
ATOM    483  C   CYS A  34      20.289  18.059   7.426  1.00  0.72           C  
ATOM    484  O   CYS A  34      20.876  17.638   8.430  1.00  0.72           O  
ATOM    485  CB  CYS A  34      17.786  18.285   7.650  1.00  0.72           C  
ATOM    486  SG  CYS A  34      16.316  19.433   8.021  1.00  0.72           S  
ATOM    487  H   CYS A  34      18.516  19.712   5.614  1.00  0.72           H  
ATOM    488  HA  CYS A  34      19.252  19.616   8.452  1.00  0.72           H  
ATOM    489 1HB  CYS A  34      17.591  17.766   6.711  1.00  0.72           H  
ATOM    490 2HB  CYS A  34      17.840  17.539   8.429  1.00  0.72           H  
ATOM    491  N   ILE A  35      20.669  17.755   6.183  1.00  0.71           N  
ATOM    492  CA  ILE A  35      21.797  16.873   5.975  1.00  0.71           C  
ATOM    493  C   ILE A  35      23.073  17.584   6.335  1.00  0.71           C  
ATOM    494  O   ILE A  35      23.942  17.009   6.990  1.00  0.71           O  
ATOM    495  CB  ILE A  35      21.943  16.342   4.557  1.00  0.71           C  
ATOM    496  CG1 ILE A  35      20.830  15.467   4.219  1.00  0.71           C  
ATOM    497  CG2 ILE A  35      23.231  15.641   4.442  1.00  0.71           C  
ATOM    498  CD1 ILE A  35      20.855  15.030   2.777  1.00  0.71           C  
ATOM    499  H   ILE A  35      20.143  18.121   5.389  1.00  0.71           H  
ATOM    500  HA  ILE A  35      21.689  16.013   6.634  1.00  0.71           H  
ATOM    501  HB  ILE A  35      21.918  17.172   3.845  1.00  0.71           H  
ATOM    502 1HG1 ILE A  35      20.818  14.632   4.864  1.00  0.71           H  
ATOM    503 2HG1 ILE A  35      19.918  16.035   4.383  1.00  0.71           H  
ATOM    504 1HG2 ILE A  35      23.315  15.258   3.442  1.00  0.71           H  
ATOM    505 2HG2 ILE A  35      24.042  16.333   4.656  1.00  0.71           H  
ATOM    506 3HG2 ILE A  35      23.264  14.846   5.138  1.00  0.71           H  
ATOM    507 1HD1 ILE A  35      19.990  14.414   2.535  1.00  0.71           H  
ATOM    508 2HD1 ILE A  35      20.860  15.900   2.186  1.00  0.71           H  
ATOM    509 3HD1 ILE A  35      21.761  14.456   2.586  1.00  0.71           H  
ATOM    510  N   ASN A  36      23.207  18.835   5.903  1.00  0.71           N  
ATOM    511  CA  ASN A  36      24.412  19.565   6.221  1.00  0.71           C  
ATOM    512  C   ASN A  36      24.578  19.701   7.731  1.00  0.71           C  
ATOM    513  O   ASN A  36      25.675  19.491   8.247  1.00  0.71           O  
ATOM    514  CB  ASN A  36      24.402  20.912   5.542  1.00  0.71           C  
ATOM    515  CG  ASN A  36      24.662  20.826   4.068  1.00  0.71           C  
ATOM    516  OD1 ASN A  36      25.176  19.822   3.556  1.00  0.71           O  
ATOM    517  ND2 ASN A  36      24.344  21.880   3.369  1.00  0.71           N  
ATOM    518  H   ASN A  36      22.473  19.271   5.343  1.00  0.71           H  
ATOM    519  HA  ASN A  36      25.265  18.999   5.847  1.00  0.71           H  
ATOM    520 1HB  ASN A  36      23.424  21.382   5.698  1.00  0.71           H  
ATOM    521 2HB  ASN A  36      25.149  21.555   5.996  1.00  0.71           H  
ATOM    522 1HD2 ASN A  36      24.522  21.895   2.388  1.00  0.71           H  
ATOM    523 2HD2 ASN A  36      23.938  22.673   3.820  1.00  0.71           H  
ATOM    524  N   GLN A  37      23.489  19.971   8.461  1.00  0.71           N  
ATOM    525  CA  GLN A  37      23.614  20.074   9.912  1.00  0.71           C  
ATOM    526  C   GLN A  37      23.991  18.722  10.519  1.00  0.71           C  
ATOM    527  O   GLN A  37      24.736  18.644  11.502  1.00  0.71           O  
ATOM    528  CB  GLN A  37      22.321  20.591  10.530  1.00  0.71           C  
ATOM    529  CG  GLN A  37      22.004  22.058  10.218  1.00  0.71           C  
ATOM    530  CD  GLN A  37      23.016  23.024  10.804  1.00  0.71           C  
ATOM    531  OE1 GLN A  37      23.410  22.900  11.968  1.00  0.71           O  
ATOM    532  NE2 GLN A  37      23.430  24.004  10.010  1.00  0.71           N  
ATOM    533  H   GLN A  37      22.586  20.152   8.014  1.00  0.71           H  
ATOM    534  HA  GLN A  37      24.410  20.779  10.140  1.00  0.71           H  
ATOM    535 1HB  GLN A  37      21.487  19.989  10.160  1.00  0.71           H  
ATOM    536 2HB  GLN A  37      22.361  20.470  11.610  1.00  0.71           H  
ATOM    537 1HG  GLN A  37      22.014  22.189   9.140  1.00  0.71           H  
ATOM    538 2HG  GLN A  37      21.021  22.301  10.615  1.00  0.71           H  
ATOM    539 1HE2 GLN A  37      24.095  24.672  10.347  1.00  0.71           H  
ATOM    540 2HE2 GLN A  37      23.079  24.072   9.077  1.00  0.71           H  
ATOM    541  N   HIS A  38      23.509  17.634   9.917  1.00  0.71           N  
ATOM    542  CA  HIS A  38      23.876  16.309  10.379  1.00  0.71           C  
ATOM    543  C   HIS A  38      25.388  16.142  10.206  1.00  0.71           C  
ATOM    544  O   HIS A  38      26.087  15.824  11.163  1.00  0.71           O  
ATOM    545  CB  HIS A  38      23.121  15.218   9.607  1.00  0.71           C  
ATOM    546  CG  HIS A  38      23.357  13.856  10.075  1.00  0.71           C  
ATOM    547  ND1 HIS A  38      22.794  13.351  11.238  1.00  0.71           N  
ATOM    548  CD2 HIS A  38      24.094  12.869   9.552  1.00  0.71           C  
ATOM    549  CE1 HIS A  38      23.189  12.103  11.393  1.00  0.71           C  
ATOM    550  NE2 HIS A  38      23.974  11.797  10.383  1.00  0.71           N  
ATOM    551  H   HIS A  38      22.854  17.720   9.139  1.00  0.71           H  
ATOM    552  HA  HIS A  38      23.644  16.204  11.437  1.00  0.71           H  
ATOM    553 1HB  HIS A  38      22.049  15.420   9.645  1.00  0.71           H  
ATOM    554 2HB  HIS A  38      23.413  15.246   8.567  1.00  0.71           H  
ATOM    555  HD2 HIS A  38      24.684  12.913   8.634  1.00  0.71           H  
ATOM    556  HE1 HIS A  38      22.917  11.439  12.212  1.00  0.71           H  
ATOM    557  HE2 HIS A  38      24.441  10.913  10.206  1.00  0.71           H  
ATOM    558  N   LEU A  39      25.899  16.446   9.003  1.00  0.71           N  
ATOM    559  CA  LEU A  39      27.319  16.286   8.664  1.00  0.71           C  
ATOM    560  C   LEU A  39      28.260  17.115   9.534  1.00  0.71           C  
ATOM    561  O   LEU A  39      29.402  16.709   9.800  1.00  0.71           O  
ATOM    562  CB  LEU A  39      27.542  16.622   7.189  1.00  0.71           C  
ATOM    563  CG  LEU A  39      27.012  15.619   6.238  1.00  0.71           C  
ATOM    564  CD1 LEU A  39      27.130  16.124   4.860  1.00  0.71           C  
ATOM    565  CD2 LEU A  39      27.807  14.386   6.401  1.00  0.71           C  
ATOM    566  H   LEU A  39      25.255  16.752   8.276  1.00  0.71           H  
ATOM    567  HA  LEU A  39      27.571  15.241   8.800  1.00  0.71           H  
ATOM    568 1HB  LEU A  39      27.056  17.572   6.975  1.00  0.71           H  
ATOM    569 2HB  LEU A  39      28.609  16.728   7.010  1.00  0.71           H  
ATOM    570  HG  LEU A  39      25.958  15.416   6.444  1.00  0.71           H  
ATOM    571 1HD1 LEU A  39      26.761  15.363   4.210  1.00  0.71           H  
ATOM    572 2HD1 LEU A  39      26.541  17.037   4.748  1.00  0.71           H  
ATOM    573 3HD1 LEU A  39      28.173  16.330   4.631  1.00  0.71           H  
ATOM    574 1HD2 LEU A  39      27.463  13.659   5.722  1.00  0.71           H  
ATOM    575 2HD2 LEU A  39      28.850  14.596   6.193  1.00  0.71           H  
ATOM    576 3HD2 LEU A  39      27.696  14.027   7.419  1.00  0.71           H  
ATOM    577  N   MET A  40      27.798  18.262  10.015  1.00  0.70           N  
ATOM    578  CA  MET A  40      28.606  19.093  10.901  1.00  0.70           C  
ATOM    579  C   MET A  40      28.879  18.387  12.241  1.00  0.70           C  
ATOM    580  O   MET A  40      29.818  18.745  12.954  1.00  0.70           O  
ATOM    581  CB  MET A  40      27.895  20.415  11.156  1.00  0.70           C  
ATOM    582  CG  MET A  40      27.811  21.315   9.947  1.00  0.70           C  
ATOM    583  SD  MET A  40      26.870  22.810  10.244  1.00  0.70           S  
ATOM    584  CE  MET A  40      26.479  23.233   8.551  1.00  0.70           C  
ATOM    585  H   MET A  40      26.870  18.581   9.725  1.00  0.70           H  
ATOM    586  HA  MET A  40      29.563  19.285  10.419  1.00  0.70           H  
ATOM    587 1HB  MET A  40      26.875  20.213  11.487  1.00  0.70           H  
ATOM    588 2HB  MET A  40      28.399  20.954  11.956  1.00  0.70           H  
ATOM    589 1HG  MET A  40      28.819  21.604   9.661  1.00  0.70           H  
ATOM    590 2HG  MET A  40      27.382  20.796   9.123  1.00  0.70           H  
ATOM    591 1HE  MET A  40      25.896  24.148   8.527  1.00  0.70           H  
ATOM    592 2HE  MET A  40      27.402  23.374   7.988  1.00  0.70           H  
ATOM    593 3HE  MET A  40      25.903  22.424   8.109  1.00  0.70           H  
ATOM    594  N   ASN A  41      28.032  17.408  12.590  1.00  0.69           N  
ATOM    595  CA  ASN A  41      28.116  16.683  13.852  1.00  0.69           C  
ATOM    596  C   ASN A  41      28.350  15.158  13.732  1.00  0.69           C  
ATOM    597  O   ASN A  41      28.866  14.534  14.665  1.00  0.69           O  
ATOM    598  CB  ASN A  41      26.821  16.939  14.591  1.00  0.69           C  
ATOM    599  CG  ASN A  41      26.666  18.395  14.979  1.00  0.69           C  
ATOM    600  OD1 ASN A  41      27.255  18.827  15.979  1.00  0.69           O  
ATOM    601  ND2 ASN A  41      25.920  19.169  14.212  1.00  0.69           N  
ATOM    602  H   ASN A  41      27.290  17.138  11.951  1.00  0.69           H  
ATOM    603  HA  ASN A  41      28.948  17.092  14.423  1.00  0.69           H  
ATOM    604 1HB  ASN A  41      25.981  16.654  13.947  1.00  0.69           H  
ATOM    605 2HB  ASN A  41      26.779  16.320  15.484  1.00  0.69           H  
ATOM    606 1HD2 ASN A  41      25.810  20.136  14.441  1.00  0.69           H  
ATOM    607 2HD2 ASN A  41      25.465  18.812  13.372  1.00  0.69           H  
ATOM    608  N   ASN A  42      27.955  14.563  12.603  1.00  0.68           N  
ATOM    609  CA  ASN A  42      27.982  13.111  12.399  1.00  0.68           C  
ATOM    610  C   ASN A  42      28.118  12.768  10.905  1.00  0.68           C  
ATOM    611  O   ASN A  42      27.312  13.188  10.082  1.00  0.68           O  
ATOM    612  CB  ASN A  42      26.723  12.495  12.982  1.00  0.68           C  
ATOM    613  CG  ASN A  42      26.725  10.997  13.042  1.00  0.68           C  
ATOM    614  OD1 ASN A  42      26.912  10.275  12.058  1.00  0.68           O  
ATOM    615  ND2 ASN A  42      26.508  10.489  14.235  1.00  0.68           N  
ATOM    616  H   ASN A  42      27.552  15.135  11.876  1.00  0.68           H  
ATOM    617  HA  ASN A  42      28.854  12.703  12.910  1.00  0.68           H  
ATOM    618 1HB  ASN A  42      26.572  12.880  13.991  1.00  0.68           H  
ATOM    619 2HB  ASN A  42      25.874  12.822  12.387  1.00  0.68           H  
ATOM    620 1HD2 ASN A  42      26.495   9.495  14.361  1.00  0.68           H  
ATOM    621 2HD2 ASN A  42      26.360  11.094  15.020  1.00  0.68           H  
ATOM    622  N   LYS A  43      29.120  11.973  10.545  1.00  0.66           N  
ATOM    623  CA  LYS A  43      29.340  11.672   9.129  1.00  0.66           C  
ATOM    624  C   LYS A  43      28.674  10.410   8.594  1.00  0.66           C  
ATOM    625  O   LYS A  43      28.994  10.011   7.480  1.00  0.66           O  
ATOM    626  CB  LYS A  43      30.835  11.591   8.817  1.00  0.66           C  
ATOM    627  CG  LYS A  43      31.615  12.890   9.032  1.00  0.66           C  
ATOM    628  CD  LYS A  43      31.129  13.980   8.084  1.00  0.66           C  
ATOM    629  CE  LYS A  43      32.056  15.191   8.071  1.00  0.66           C  
ATOM    630  NZ  LYS A  43      32.049  15.905   9.362  1.00  0.66           N  
ATOM    631  H   LYS A  43      29.753  11.606  11.241  1.00  0.66           H  
ATOM    632  HA  LYS A  43      28.939  12.503   8.556  1.00  0.66           H  
ATOM    633 1HB  LYS A  43      31.290  10.816   9.436  1.00  0.66           H  
ATOM    634 2HB  LYS A  43      30.967  11.292   7.774  1.00  0.66           H  
ATOM    635 1HG  LYS A  43      31.480  13.231  10.059  1.00  0.66           H  
ATOM    636 2HG  LYS A  43      32.677  12.717   8.860  1.00  0.66           H  
ATOM    637 1HD  LYS A  43      31.043  13.578   7.073  1.00  0.66           H  
ATOM    638 2HD  LYS A  43      30.139  14.316   8.411  1.00  0.66           H  
ATOM    639 1HE  LYS A  43      33.071  14.868   7.850  1.00  0.66           H  
ATOM    640 2HE  LYS A  43      31.723  15.878   7.292  1.00  0.66           H  
ATOM    641 1HZ  LYS A  43      32.654  16.707   9.319  1.00  0.66           H  
ATOM    642 2HZ  LYS A  43      31.079  16.213   9.552  1.00  0.66           H  
ATOM    643 3HZ  LYS A  43      32.357  15.293  10.099  1.00  0.66           H  
ATOM    644  N   ASP A  44      27.799   9.769   9.370  1.00  0.65           N  
ATOM    645  CA  ASP A  44      27.098   8.568   8.901  1.00  0.65           C  
ATOM    646  C   ASP A  44      25.638   8.861   8.522  1.00  0.65           C  
ATOM    647  O   ASP A  44      24.990   9.685   9.155  1.00  0.65           O  
ATOM    648  CB  ASP A  44      27.192   7.479   9.966  1.00  0.65           C  
ATOM    649  CG  ASP A  44      28.650   6.959  10.177  1.00  0.65           C  
ATOM    650  OD1 ASP A  44      29.481   7.213   9.320  1.00  0.65           O  
ATOM    651  OD2 ASP A  44      28.903   6.338  11.176  1.00  0.65           O  
ATOM    652  H   ASP A  44      27.577  10.135  10.294  1.00  0.65           H  
ATOM    653  HA  ASP A  44      27.580   8.213   8.007  1.00  0.65           H  
ATOM    654 1HB  ASP A  44      26.807   7.856  10.911  1.00  0.65           H  
ATOM    655 2HB  ASP A  44      26.572   6.643   9.669  1.00  0.65           H  
ATOM    656  N   CYS A  45      25.072   8.138   7.547  1.00  0.65           N  
ATOM    657  CA  CYS A  45      23.680   8.382   7.163  1.00  0.65           C  
ATOM    658  C   CYS A  45      22.829   8.142   8.393  1.00  0.65           C  
ATOM    659  O   CYS A  45      22.868   7.064   8.987  1.00  0.65           O  
ATOM    660  CB  CYS A  45      23.243   7.440   6.035  1.00  0.65           C  
ATOM    661  SG  CYS A  45      24.163   7.673   4.377  1.00  0.65           S  
ATOM    662  H   CYS A  45      25.629   7.464   7.036  1.00  0.65           H  
ATOM    663  HA  CYS A  45      23.558   9.412   6.836  1.00  0.65           H  
ATOM    664 1HB  CYS A  45      23.414   6.432   6.362  1.00  0.65           H  
ATOM    665 2HB  CYS A  45      22.177   7.557   5.852  1.00  0.65           H  
ATOM    666  N   PHE A  46      21.992   9.111   8.745  1.00  0.64           N  
ATOM    667  CA  PHE A  46      21.201   9.016   9.974  1.00  0.64           C  
ATOM    668  C   PHE A  46      20.303   7.779  10.032  1.00  0.64           C  
ATOM    669  O   PHE A  46      19.972   7.298  11.124  1.00  0.64           O  
ATOM    670  CB  PHE A  46      20.304  10.256  10.114  1.00  0.64           C  
ATOM    671  CG  PHE A  46      19.050  10.188   9.274  1.00  0.64           C  
ATOM    672  CD1 PHE A  46      17.861   9.721   9.827  1.00  0.64           C  
ATOM    673  CD2 PHE A  46      19.059  10.539   7.943  1.00  0.64           C  
ATOM    674  CE1 PHE A  46      16.716   9.623   9.069  1.00  0.64           C  
ATOM    675  CE2 PHE A  46      17.908  10.437   7.178  1.00  0.64           C  
ATOM    676  CZ  PHE A  46      16.743   9.976   7.750  1.00  0.64           C  
ATOM    677  H   PHE A  46      21.967   9.964   8.201  1.00  0.64           H  
ATOM    678  HA  PHE A  46      21.896   8.983  10.816  1.00  0.64           H  
ATOM    679 1HB  PHE A  46      20.015  10.384  11.155  1.00  0.64           H  
ATOM    680 2HB  PHE A  46      20.860  11.144   9.815  1.00  0.64           H  
ATOM    681  HD1 PHE A  46      17.845   9.429  10.877  1.00  0.64           H  
ATOM    682  HD2 PHE A  46      19.980  10.888   7.507  1.00  0.64           H  
ATOM    683  HE1 PHE A  46      15.793   9.255   9.517  1.00  0.64           H  
ATOM    684  HE2 PHE A  46      17.918  10.713   6.127  1.00  0.64           H  
ATOM    685  HZ  PHE A  46      15.847   9.885   7.154  1.00  0.64           H  
ATOM    686  N   PHE A  47      19.896   7.282   8.861  1.00  0.64           N  
ATOM    687  CA  PHE A  47      18.972   6.166   8.779  1.00  0.64           C  
ATOM    688  C   PHE A  47      19.649   4.792   8.827  1.00  0.64           C  
ATOM    689  O   PHE A  47      19.310   3.955   9.665  1.00  0.64           O  
ATOM    690  CB  PHE A  47      18.178   6.249   7.479  1.00  0.64           C  
ATOM    691  CG  PHE A  47      17.101   5.233   7.410  1.00  0.64           C  
ATOM    692  CD1 PHE A  47      15.934   5.419   8.128  1.00  0.64           C  
ATOM    693  CD2 PHE A  47      17.248   4.082   6.679  1.00  0.64           C  
ATOM    694  CE1 PHE A  47      14.927   4.474   8.091  1.00  0.64           C  
ATOM    695  CE2 PHE A  47      16.254   3.133   6.633  1.00  0.64           C  
ATOM    696  CZ  PHE A  47      15.086   3.330   7.338  1.00  0.64           C  
ATOM    697  H   PHE A  47      20.228   7.724   8.019  1.00  0.64           H  
ATOM    698  HA  PHE A  47      18.279   6.240   9.618  1.00  0.64           H  
ATOM    699 1HB  PHE A  47      17.731   7.229   7.379  1.00  0.64           H  
ATOM    700 2HB  PHE A  47      18.839   6.102   6.628  1.00  0.64           H  
ATOM    701  HD1 PHE A  47      15.816   6.325   8.723  1.00  0.64           H  
ATOM    702  HD2 PHE A  47      18.169   3.925   6.139  1.00  0.64           H  
ATOM    703  HE1 PHE A  47      14.009   4.633   8.656  1.00  0.64           H  
ATOM    704  HE2 PHE A  47      16.393   2.228   6.043  1.00  0.64           H  
ATOM    705  HZ  PHE A  47      14.296   2.582   7.307  1.00  0.64           H  
ATOM    706  N   CYS A  48      20.599   4.558   7.916  1.00  0.64           N  
ATOM    707  CA  CYS A  48      21.237   3.246   7.782  1.00  0.64           C  
ATOM    708  C   CYS A  48      22.614   3.141   8.433  1.00  0.64           C  
ATOM    709  O   CYS A  48      23.206   2.063   8.456  1.00  0.64           O  
ATOM    710  CB  CYS A  48      21.383   2.870   6.319  1.00  0.64           C  
ATOM    711  SG  CYS A  48      22.528   3.895   5.460  1.00  0.64           S  
ATOM    712  H   CYS A  48      20.855   5.295   7.280  1.00  0.64           H  
ATOM    713  HA  CYS A  48      20.585   2.511   8.252  1.00  0.64           H  
ATOM    714 1HB  CYS A  48      21.722   1.839   6.238  1.00  0.64           H  
ATOM    715 2HB  CYS A  48      20.419   2.941   5.821  1.00  0.64           H  
ATOM    716  HG  CYS A  48      22.357   3.317   4.275  1.00  0.64           H  
ATOM    717  N   LYS A  49      23.140   4.258   8.929  1.00  0.63           N  
ATOM    718  CA  LYS A  49      24.441   4.328   9.581  1.00  0.63           C  
ATOM    719  C   LYS A  49      25.629   3.925   8.688  1.00  0.63           C  
ATOM    720  O   LYS A  49      26.552   3.237   9.127  1.00  0.63           O  
ATOM    721  CB  LYS A  49      24.412   3.489  10.861  1.00  0.63           C  
ATOM    722  CG  LYS A  49      23.230   3.829  11.825  1.00  0.63           C  
ATOM    723  CD  LYS A  49      23.279   5.279  12.326  1.00  0.63           C  
ATOM    724  CE  LYS A  49      22.285   5.521  13.488  1.00  0.63           C  
ATOM    725  NZ  LYS A  49      20.838   5.407  13.073  1.00  0.63           N  
ATOM    726  H   LYS A  49      22.633   5.135   8.876  1.00  0.63           H  
ATOM    727  HA  LYS A  49      24.597   5.366   9.874  1.00  0.63           H  
ATOM    728 1HB  LYS A  49      24.364   2.430  10.619  1.00  0.63           H  
ATOM    729 2HB  LYS A  49      25.337   3.650  11.410  1.00  0.63           H  
ATOM    730 1HG  LYS A  49      22.279   3.677  11.309  1.00  0.63           H  
ATOM    731 2HG  LYS A  49      23.263   3.160  12.683  1.00  0.63           H  
ATOM    732 1HD  LYS A  49      24.290   5.521  12.658  1.00  0.63           H  
ATOM    733 2HD  LYS A  49      23.016   5.951  11.498  1.00  0.63           H  
ATOM    734 1HE  LYS A  49      22.483   4.788  14.268  1.00  0.63           H  
ATOM    735 2HE  LYS A  49      22.454   6.519  13.890  1.00  0.63           H  
ATOM    736 1HZ  LYS A  49      20.245   5.569  13.869  1.00  0.63           H  
ATOM    737 2HZ  LYS A  49      20.603   6.109  12.337  1.00  0.63           H  
ATOM    738 3HZ  LYS A  49      20.662   4.484  12.710  1.00  0.63           H  
ATOM    739  N   THR A  50      25.610   4.404   7.447  1.00  0.62           N  
ATOM    740  CA  THR A  50      26.681   4.210   6.467  1.00  0.62           C  
ATOM    741  C   THR A  50      27.447   5.507   6.281  1.00  0.62           C  
ATOM    742  O   THR A  50      26.848   6.569   6.155  1.00  0.62           O  
ATOM    743  CB  THR A  50      26.130   3.743   5.107  1.00  0.62           C  
ATOM    744  OG1 THR A  50      25.500   2.460   5.250  1.00  0.62           O  
ATOM    745  CG2 THR A  50      27.198   3.681   4.038  1.00  0.62           C  
ATOM    746  H   THR A  50      24.793   4.930   7.171  1.00  0.62           H  
ATOM    747  HA  THR A  50      27.373   3.455   6.843  1.00  0.62           H  
ATOM    748  HB  THR A  50      25.384   4.457   4.790  1.00  0.62           H  
ATOM    749  HG1 THR A  50      24.795   2.507   5.906  1.00  0.62           H  
ATOM    750 1HG2 THR A  50      26.745   3.369   3.099  1.00  0.62           H  
ATOM    751 2HG2 THR A  50      27.648   4.665   3.906  1.00  0.62           H  
ATOM    752 3HG2 THR A  50      27.965   2.967   4.328  1.00  0.62           H  
ATOM    753  N   THR A  51      28.767   5.457   6.296  1.00  0.60           N  
ATOM    754  CA  THR A  51      29.506   6.708   6.168  1.00  0.60           C  
ATOM    755  C   THR A  51      29.159   7.452   4.890  1.00  0.60           C  
ATOM    756  O   THR A  51      29.167   6.883   3.797  1.00  0.60           O  
ATOM    757  CB  THR A  51      31.015   6.489   6.303  1.00  0.60           C  
ATOM    758  OG1 THR A  51      31.277   5.894   7.589  1.00  0.60           O  
ATOM    759  CG2 THR A  51      31.753   7.826   6.202  1.00  0.60           C  
ATOM    760  H   THR A  51      29.252   4.578   6.409  1.00  0.60           H  
ATOM    761  HA  THR A  51      29.235   7.352   6.990  1.00  0.60           H  
ATOM    762  HB  THR A  51      31.364   5.823   5.519  1.00  0.60           H  
ATOM    763  HG1 THR A  51      30.736   6.373   8.289  1.00  0.60           H  
ATOM    764 1HG2 THR A  51      32.820   7.660   6.316  1.00  0.60           H  
ATOM    765 2HG2 THR A  51      31.562   8.284   5.234  1.00  0.60           H  
ATOM    766 3HG2 THR A  51      31.398   8.491   6.995  1.00  0.60           H  
ATOM    767  N   ILE A  52      28.857   8.730   5.052  1.00  0.59           N  
ATOM    768  CA  ILE A  52      28.490   9.639   3.989  1.00  0.59           C  
ATOM    769  C   ILE A  52      29.785  10.132   3.380  1.00  0.59           C  
ATOM    770  O   ILE A  52      30.653  10.623   4.104  1.00  0.59           O  
ATOM    771  CB  ILE A  52      27.733  10.855   4.571  1.00  0.59           C  
ATOM    772  CG1 ILE A  52      26.520  10.389   5.287  1.00  0.59           C  
ATOM    773  CG2 ILE A  52      27.313  11.795   3.404  1.00  0.59           C  
ATOM    774  CD1 ILE A  52      25.935  11.433   6.208  1.00  0.59           C  
ATOM    775  H   ILE A  52      28.877   9.096   5.995  1.00  0.59           H  
ATOM    776  HA  ILE A  52      27.890   9.118   3.247  1.00  0.59           H  
ATOM    777  HB  ILE A  52      28.368  11.384   5.282  1.00  0.59           H  
ATOM    778 1HG1 ILE A  52      25.782  10.110   4.556  1.00  0.59           H  
ATOM    779 2HG1 ILE A  52      26.777   9.508   5.861  1.00  0.59           H  
ATOM    780 1HG2 ILE A  52      26.767  12.647   3.784  1.00  0.59           H  
ATOM    781 2HG2 ILE A  52      28.196  12.142   2.881  1.00  0.59           H  
ATOM    782 3HG2 ILE A  52      26.675  11.244   2.705  1.00  0.59           H  
ATOM    783 1HD1 ILE A  52      25.064  11.049   6.697  1.00  0.59           H  
ATOM    784 2HD1 ILE A  52      26.669  11.696   6.961  1.00  0.59           H  
ATOM    785 3HD1 ILE A  52      25.674  12.312   5.651  1.00  0.59           H  
ATOM    786  N   VAL A  53      29.938  10.003   2.077  1.00  0.59           N  
ATOM    787  CA  VAL A  53      31.173  10.468   1.459  1.00  0.59           C  
ATOM    788  C   VAL A  53      30.919  11.786   0.753  1.00  0.59           C  
ATOM    789  O   VAL A  53      31.832  12.592   0.564  1.00  0.59           O  
ATOM    790  CB  VAL A  53      31.725   9.412   0.484  1.00  0.59           C  
ATOM    791  CG1 VAL A  53      32.004   8.126   1.269  1.00  0.59           C  
ATOM    792  CG2 VAL A  53      30.727   9.166  -0.663  1.00  0.59           C  
ATOM    793  H   VAL A  53      29.186   9.587   1.538  1.00  0.59           H  
ATOM    794  HA  VAL A  53      31.919  10.628   2.237  1.00  0.59           H  
ATOM    795  HB  VAL A  53      32.671   9.758   0.072  1.00  0.59           H  
ATOM    796 1HG1 VAL A  53      32.413   7.370   0.601  1.00  0.59           H  
ATOM    797 2HG1 VAL A  53      32.722   8.338   2.063  1.00  0.59           H  
ATOM    798 3HG1 VAL A  53      31.085   7.756   1.713  1.00  0.59           H  
ATOM    799 1HG2 VAL A  53      31.127   8.414  -1.339  1.00  0.59           H  
ATOM    800 2HG2 VAL A  53      29.797   8.825  -0.265  1.00  0.59           H  
ATOM    801 3HG2 VAL A  53      30.560  10.085  -1.219  1.00  0.59           H  
ATOM    802  N   SER A  54      29.662  12.012   0.394  1.00  0.61           N  
ATOM    803  CA  SER A  54      29.257  13.251  -0.250  1.00  0.61           C  
ATOM    804  C   SER A  54      27.747  13.394  -0.236  1.00  0.61           C  
ATOM    805  O   SER A  54      27.031  12.429   0.035  1.00  0.61           O  
ATOM    806  CB  SER A  54      29.803  13.341  -1.670  1.00  0.61           C  
ATOM    807  OG  SER A  54      29.250  12.357  -2.500  1.00  0.61           O  
ATOM    808  H   SER A  54      28.970  11.286   0.579  1.00  0.61           H  
ATOM    809  HA  SER A  54      29.674  14.083   0.319  1.00  0.61           H  
ATOM    810 1HB  SER A  54      29.569  14.324  -2.076  1.00  0.61           H  
ATOM    811 2HB  SER A  54      30.885  13.247  -1.664  1.00  0.61           H  
ATOM    812  HG  SER A  54      29.560  12.559  -3.390  1.00  0.61           H  
ATOM    813  N   VAL A  55      27.272  14.600  -0.512  1.00  0.66           N  
ATOM    814  CA  VAL A  55      25.845  14.853  -0.650  1.00  0.66           C  
ATOM    815  C   VAL A  55      25.617  15.538  -1.977  1.00  0.66           C  
ATOM    816  O   VAL A  55      26.357  16.462  -2.327  1.00  0.66           O  
ATOM    817  CB  VAL A  55      25.319  15.734   0.496  1.00  0.66           C  
ATOM    818  CG1 VAL A  55      23.823  16.010   0.332  1.00  0.66           C  
ATOM    819  CG2 VAL A  55      25.594  15.057   1.785  1.00  0.66           C  
ATOM    820  H   VAL A  55      27.920  15.355  -0.681  1.00  0.66           H  
ATOM    821  HA  VAL A  55      25.309  13.905  -0.648  1.00  0.66           H  
ATOM    822  HB  VAL A  55      25.835  16.692   0.472  1.00  0.66           H  
ATOM    823 1HG1 VAL A  55      23.478  16.644   1.151  1.00  0.66           H  
ATOM    824 2HG1 VAL A  55      23.644  16.518  -0.616  1.00  0.66           H  
ATOM    825 3HG1 VAL A  55      23.274  15.066   0.347  1.00  0.66           H  
ATOM    826 1HG2 VAL A  55      25.255  15.700   2.564  1.00  0.66           H  
ATOM    827 2HG2 VAL A  55      25.071  14.099   1.824  1.00  0.66           H  
ATOM    828 3HG2 VAL A  55      26.659  14.893   1.894  1.00  0.66           H  
ATOM    829  N   GLU A  56      24.630  15.076  -2.728  1.00  0.77           N  
ATOM    830  CA  GLU A  56      24.348  15.700  -4.007  1.00  0.77           C  
ATOM    831  C   GLU A  56      22.995  16.376  -3.969  1.00  0.77           C  
ATOM    832  O   GLU A  56      22.032  15.848  -3.407  1.00  0.77           O  
ATOM    833  CB  GLU A  56      24.369  14.658  -5.130  1.00  0.77           C  
ATOM    834  CG  GLU A  56      25.722  13.977  -5.358  1.00  0.77           C  
ATOM    835  CD  GLU A  56      25.701  12.965  -6.495  1.00  0.77           C  
ATOM    836  OE1 GLU A  56      24.666  12.778  -7.090  1.00  0.77           O  
ATOM    837  OE2 GLU A  56      26.728  12.388  -6.762  1.00  0.77           O  
ATOM    838  H   GLU A  56      24.061  14.304  -2.378  1.00  0.77           H  
ATOM    839  HA  GLU A  56      25.102  16.459  -4.211  1.00  0.77           H  
ATOM    840 1HB  GLU A  56      23.653  13.890  -4.925  1.00  0.77           H  
ATOM    841 2HB  GLU A  56      24.069  15.133  -6.064  1.00  0.77           H  
ATOM    842 1HG  GLU A  56      26.469  14.740  -5.575  1.00  0.77           H  
ATOM    843 2HG  GLU A  56      26.018  13.474  -4.437  1.00  0.77           H  
ATOM    844  N   ASP A  57      22.889  17.560  -4.552  1.00  0.98           N  
ATOM    845  CA  ASP A  57      21.570  18.165  -4.581  1.00  0.98           C  
ATOM    846  C   ASP A  57      20.675  17.277  -5.437  1.00  0.98           C  
ATOM    847  O   ASP A  57      21.119  16.772  -6.470  1.00  0.98           O  
ATOM    848  CB  ASP A  57      21.615  19.598  -5.105  1.00  0.98           C  
ATOM    849  CG  ASP A  57      22.345  20.540  -4.121  1.00  0.98           C  
ATOM    850  OD1 ASP A  57      22.682  20.105  -3.056  1.00  0.98           O  
ATOM    851  OD2 ASP A  57      22.517  21.705  -4.405  1.00  0.98           O  
ATOM    852  H   ASP A  57      23.686  18.003  -4.986  1.00  0.98           H  
ATOM    853  HA  ASP A  57      21.162  18.186  -3.570  1.00  0.98           H  
ATOM    854 1HB  ASP A  57      22.117  19.624  -6.071  1.00  0.98           H  
ATOM    855 2HB  ASP A  57      20.595  19.960  -5.252  1.00  0.98           H  
ATOM    856  N   TRP A  58      19.437  17.087  -5.018  1.00  1.32           N  
ATOM    857  CA  TRP A  58      18.480  16.288  -5.770  1.00  1.32           C  
ATOM    858  C   TRP A  58      17.543  17.190  -6.559  1.00  1.32           C  
ATOM    859  O   TRP A  58      17.296  16.971  -7.746  1.00  1.32           O  
ATOM    860  CB  TRP A  58      17.665  15.399  -4.833  1.00  1.32           C  
ATOM    861  CG  TRP A  58      16.883  14.362  -5.529  1.00  1.32           C  
ATOM    862  CD1 TRP A  58      15.541  14.318  -5.746  1.00  1.32           C  
ATOM    863  CD2 TRP A  58      17.428  13.164  -6.117  1.00  1.32           C  
ATOM    864  NE1 TRP A  58      15.214  13.172  -6.437  1.00  1.32           N  
ATOM    865  CE2 TRP A  58      16.362  12.458  -6.675  1.00  1.32           C  
ATOM    866  CE3 TRP A  58      18.722  12.647  -6.218  1.00  1.32           C  
ATOM    867  CZ2 TRP A  58      16.548  11.252  -7.330  1.00  1.32           C  
ATOM    868  CZ3 TRP A  58      18.914  11.439  -6.867  1.00  1.32           C  
ATOM    869  CH2 TRP A  58      17.855  10.758  -7.412  1.00  1.32           C  
ATOM    870  H   TRP A  58      19.140  17.517  -4.156  1.00  1.32           H  
ATOM    871  HA  TRP A  58      19.024  15.655  -6.470  1.00  1.32           H  
ATOM    872 1HB  TRP A  58      18.328  14.913  -4.118  1.00  1.32           H  
ATOM    873 2HB  TRP A  58      16.968  16.012  -4.271  1.00  1.32           H  
ATOM    874  HD1 TRP A  58      14.832  15.083  -5.423  1.00  1.32           H  
ATOM    875  HE1 TRP A  58      14.283  12.907  -6.725  1.00  1.32           H  
ATOM    876  HE3 TRP A  58      19.563  13.188  -5.791  1.00  1.32           H  
ATOM    877  HZ2 TRP A  58      15.718  10.697  -7.769  1.00  1.32           H  
ATOM    878  HZ3 TRP A  58      19.930  11.047  -6.937  1.00  1.32           H  
ATOM    879  HH2 TRP A  58      18.039   9.811  -7.920  1.00  1.32           H  
ATOM    880  N   GLU A  59      17.002  18.197  -5.869  1.00  1.85           N  
ATOM    881  CA  GLU A  59      16.009  19.106  -6.437  1.00  1.85           C  
ATOM    882  C   GLU A  59      14.836  18.313  -7.026  1.00  1.85           C  
ATOM    883  O   GLU A  59      14.276  17.449  -6.348  1.00  1.85           O  
ATOM    884  CB  GLU A  59      16.646  20.025  -7.499  1.00  1.85           C  
ATOM    885  CG  GLU A  59      17.757  20.923  -6.966  1.00  1.85           C  
ATOM    886  CD  GLU A  59      18.288  21.898  -8.000  1.00  1.85           C  
ATOM    887  OE1 GLU A  59      18.504  21.501  -9.119  1.00  1.85           O  
ATOM    888  OE2 GLU A  59      18.463  23.045  -7.663  1.00  1.85           O  
ATOM    889  H   GLU A  59      17.288  18.319  -4.898  1.00  1.85           H  
ATOM    890  HA  GLU A  59      15.618  19.733  -5.635  1.00  1.85           H  
ATOM    891 1HB  GLU A  59      17.046  19.438  -8.326  1.00  1.85           H  
ATOM    892 2HB  GLU A  59      15.889  20.696  -7.905  1.00  1.85           H  
ATOM    893 1HG  GLU A  59      17.382  21.481  -6.110  1.00  1.85           H  
ATOM    894 2HG  GLU A  59      18.573  20.290  -6.621  1.00  1.85           H  
ATOM    895  N   LYS A  60      14.431  18.652  -8.252  1.00  2.55           N  
ATOM    896  CA  LYS A  60      13.307  18.004  -8.926  1.00  2.55           C  
ATOM    897  C   LYS A  60      13.649  17.651 -10.370  1.00  2.55           C  
ATOM    898  O   LYS A  60      14.436  18.339 -11.022  1.00  2.55           O  
ATOM    899  CB  LYS A  60      12.057  18.900  -8.906  1.00  2.55           C  
ATOM    900  CG  LYS A  60      11.493  19.248  -7.507  1.00  2.55           C  
ATOM    901  CD  LYS A  60      10.843  18.021  -6.839  1.00  2.55           C  
ATOM    902  CE  LYS A  60      10.216  18.379  -5.487  1.00  2.55           C  
ATOM    903  NZ  LYS A  60       9.608  17.182  -4.799  1.00  2.55           N  
ATOM    904  H   LYS A  60      14.940  19.368  -8.747  1.00  2.55           H  
ATOM    905  HA  LYS A  60      13.080  17.074  -8.403  1.00  2.55           H  
ATOM    906 1HB  LYS A  60      12.284  19.838  -9.412  1.00  2.55           H  
ATOM    907 2HB  LYS A  60      11.261  18.416  -9.474  1.00  2.55           H  
ATOM    908 1HG  LYS A  60      12.285  19.625  -6.864  1.00  2.55           H  
ATOM    909 2HG  LYS A  60      10.739  20.027  -7.610  1.00  2.55           H  
ATOM    910 1HD  LYS A  60      10.073  17.615  -7.494  1.00  2.55           H  
ATOM    911 2HD  LYS A  60      11.604  17.254  -6.679  1.00  2.55           H  
ATOM    912 1HE  LYS A  60      10.988  18.799  -4.842  1.00  2.55           H  
ATOM    913 2HE  LYS A  60       9.440  19.127  -5.644  1.00  2.55           H  
ATOM    914 1HZ  LYS A  60       9.214  17.470  -3.913  1.00  2.55           H  
ATOM    915 2HZ  LYS A  60       8.876  16.777  -5.370  1.00  2.55           H  
ATOM    916 3HZ  LYS A  60      10.324  16.486  -4.634  1.00  2.55           H  
ATOM    917  N   GLY A  61      13.026  16.599 -10.889  1.00  3.34           N  
ATOM    918  CA  GLY A  61      13.218  16.218 -12.285  1.00  3.34           C  
ATOM    919  C   GLY A  61      13.127  17.431 -13.207  1.00  3.34           C  
ATOM    920  O   GLY A  61      12.044  17.986 -13.397  1.00  3.34           O  
ATOM    921  H   GLY A  61      12.401  16.058 -10.309  1.00  3.34           H  
ATOM    922 1HA  GLY A  61      14.193  15.743 -12.400  1.00  3.34           H  
ATOM    923 2HA  GLY A  61      12.466  15.483 -12.569  1.00  3.34           H  
ENDMDL

REMARK ID 697686 DOMAINID 688211 MODEL 5 2MA6_chain_A_V2
MODEL     5
ATOM      1  N   SER A   1       3.505   4.075   0.190  1.00  7.23           N  
ATOM      2  CA  SER A   1       2.594   5.074  -0.351  1.00  7.23           C  
ATOM      3  C   SER A   1       3.254   6.444  -0.378  1.00  7.23           C  
ATOM      4  O   SER A   1       4.354   6.627   0.146  1.00  7.23           O  
ATOM      5  CB  SER A   1       1.325   5.131   0.476  1.00  7.23           C  
ATOM      6  OG  SER A   1       1.584   5.646   1.751  1.00  7.23           O  
ATOM      7 1H   SER A   1       3.142   3.151   0.007  1.00  7.23           H  
ATOM      8 2H   SER A   1       4.407   4.178  -0.251  1.00  7.23           H  
ATOM      9 3H   SER A   1       3.598   4.211   1.186  1.00  7.23           H  
ATOM     10  HA  SER A   1       2.340   4.798  -1.376  1.00  7.23           H  
ATOM     11 1HB  SER A   1       0.590   5.757  -0.029  1.00  7.23           H  
ATOM     12 2HB  SER A   1       0.900   4.132   0.562  1.00  7.23           H  
ATOM     13  HG  SER A   1       1.984   6.510   1.604  1.00  7.23           H  
ATOM     14  N   HIS A   2       2.578   7.406  -0.988  1.00  6.09           N  
ATOM     15  CA  HIS A   2       3.091   8.770  -1.091  1.00  6.09           C  
ATOM     16  C   HIS A   2       1.955   9.771  -1.266  1.00  6.09           C  
ATOM     17  O   HIS A   2       0.830   9.374  -1.559  1.00  6.09           O  
ATOM     18  CB  HIS A   2       4.076   8.901  -2.260  1.00  6.09           C  
ATOM     19  CG  HIS A   2       3.474   8.638  -3.617  1.00  6.09           C  
ATOM     20  ND1 HIS A   2       3.360   7.364  -4.156  1.00  6.09           N  
ATOM     21  CD2 HIS A   2       2.948   9.483  -4.539  1.00  6.09           C  
ATOM     22  CE1 HIS A   2       2.792   7.443  -5.349  1.00  6.09           C  
ATOM     23  NE2 HIS A   2       2.535   8.715  -5.607  1.00  6.09           N  
ATOM     24  H   HIS A   2       1.678   7.203  -1.401  1.00  6.09           H  
ATOM     25  HA  HIS A   2       3.618   9.032  -0.175  1.00  6.09           H  
ATOM     26 1HB  HIS A   2       4.498   9.905  -2.269  1.00  6.09           H  
ATOM     27 2HB  HIS A   2       4.904   8.206  -2.116  1.00  6.09           H  
ATOM     28  HD2 HIS A   2       2.868  10.568  -4.450  1.00  6.09           H  
ATOM     29  HE1 HIS A   2       2.577   6.602  -6.008  1.00  6.09           H  
ATOM     30  HE2 HIS A   2       2.104   9.070  -6.448  1.00  6.09           H  
ATOM     31  N   MET A   3       2.291  11.060  -1.119  1.00  4.93           N  
ATOM     32  CA  MET A   3       1.397  12.220  -1.268  1.00  4.93           C  
ATOM     33  C   MET A   3       0.936  12.667   0.123  1.00  4.93           C  
ATOM     34  O   MET A   3       0.423  11.845   0.877  1.00  4.93           O  
ATOM     35  CB  MET A   3       0.156  11.913  -2.112  1.00  4.93           C  
ATOM     36  CG  MET A   3      -0.653  13.126  -2.483  1.00  4.93           C  
ATOM     37  SD  MET A   3       0.263  14.220  -3.548  1.00  4.93           S  
ATOM     38  CE  MET A   3       0.309  13.240  -5.040  1.00  4.93           C  
ATOM     39  H   MET A   3       3.252  11.250  -0.876  1.00  4.93           H  
ATOM     40  HA  MET A   3       1.941  13.008  -1.772  1.00  4.93           H  
ATOM     41 1HB  MET A   3       0.429  11.388  -3.027  1.00  4.93           H  
ATOM     42 2HB  MET A   3      -0.542  11.285  -1.546  1.00  4.93           H  
ATOM     43 1HG  MET A   3      -1.565  12.821  -2.992  1.00  4.93           H  
ATOM     44 2HG  MET A   3      -0.931  13.674  -1.577  1.00  4.93           H  
ATOM     45 1HE  MET A   3       0.850  13.784  -5.814  1.00  4.93           H  
ATOM     46 2HE  MET A   3       0.813  12.293  -4.839  1.00  4.93           H  
ATOM     47 3HE  MET A   3      -0.708  13.045  -5.378  1.00  4.93           H  
ATOM     48  N   PRO A   4       1.158  13.923   0.541  1.00  3.89           N  
ATOM     49  CA  PRO A   4       0.695  14.437   1.811  1.00  3.89           C  
ATOM     50  C   PRO A   4      -0.815  14.310   1.919  1.00  3.89           C  
ATOM     51  O   PRO A   4      -1.547  14.593   0.963  1.00  3.89           O  
ATOM     52  CB  PRO A   4       1.127  15.906   1.757  1.00  3.89           C  
ATOM     53  CG  PRO A   4       2.307  15.923   0.812  1.00  3.89           C  
ATOM     54  CD  PRO A   4       1.983  14.880  -0.234  1.00  3.89           C  
ATOM     55  HA  PRO A   4       1.195  13.900   2.628  1.00  3.89           H  
ATOM     56 1HB  PRO A   4       0.294  16.528   1.404  1.00  3.89           H  
ATOM     57 2HB  PRO A   4       1.383  16.261   2.764  1.00  3.89           H  
ATOM     58 1HG  PRO A   4       2.415  16.932   0.368  1.00  3.89           H  
ATOM     59 2HG  PRO A   4       3.238  15.712   1.356  1.00  3.89           H  
ATOM     60 1HD  PRO A   4       1.406  15.334  -1.054  1.00  3.89           H  
ATOM     61 2HD  PRO A   4       2.933  14.443  -0.563  1.00  3.89           H  
ATOM     62  N   THR A   5      -1.289  13.999   3.120  1.00  3.03           N  
ATOM     63  CA  THR A   5      -2.722  13.865   3.357  1.00  3.03           C  
ATOM     64  C   THR A   5      -3.439  15.154   3.012  1.00  3.03           C  
ATOM     65  O   THR A   5      -4.541  15.134   2.467  1.00  3.03           O  
ATOM     66  CB  THR A   5      -3.033  13.492   4.813  1.00  3.03           C  
ATOM     67  OG1 THR A   5      -2.434  12.227   5.124  1.00  3.03           O  
ATOM     68  CG2 THR A   5      -4.540  13.408   5.007  1.00  3.03           C  
ATOM     69  H   THR A   5      -0.644  13.801   3.872  1.00  3.03           H  
ATOM     70  HA  THR A   5      -3.108  13.075   2.708  1.00  3.03           H  
ATOM     71  HB  THR A   5      -2.627  14.251   5.481  1.00  3.03           H  
ATOM     72  HG1 THR A   5      -2.729  11.570   4.484  1.00  3.03           H  
ATOM     73 1HG2 THR A   5      -4.761  13.143   6.040  1.00  3.03           H  
ATOM     74 2HG2 THR A   5      -4.992  14.373   4.774  1.00  3.03           H  
ATOM     75 3HG2 THR A   5      -4.950  12.647   4.341  1.00  3.03           H  
ATOM     76  N   SER A   6      -2.813  16.278   3.345  1.00  2.34           N  
ATOM     77  CA  SER A   6      -3.401  17.581   3.103  1.00  2.34           C  
ATOM     78  C   SER A   6      -3.640  17.877   1.619  1.00  2.34           C  
ATOM     79  O   SER A   6      -4.433  18.760   1.305  1.00  2.34           O  
ATOM     80  CB  SER A   6      -2.530  18.666   3.698  1.00  2.34           C  
ATOM     81  OG  SER A   6      -1.299  18.749   3.033  1.00  2.34           O  
ATOM     82  H   SER A   6      -1.905  16.216   3.782  1.00  2.34           H  
ATOM     83  HA  SER A   6      -4.369  17.609   3.607  1.00  2.34           H  
ATOM     84 1HB  SER A   6      -3.048  19.620   3.622  1.00  2.34           H  
ATOM     85 2HB  SER A   6      -2.365  18.466   4.755  1.00  2.34           H  
ATOM     86  HG  SER A   6      -1.508  18.737   2.091  1.00  2.34           H  
ATOM     87  N   GLU A   7      -2.967  17.162   0.702  1.00  1.82           N  
ATOM     88  CA  GLU A   7      -3.226  17.398  -0.711  1.00  1.82           C  
ATOM     89  C   GLU A   7      -4.322  16.437  -1.151  1.00  1.82           C  
ATOM     90  O   GLU A   7      -5.223  16.813  -1.899  1.00  1.82           O  
ATOM     91  CB  GLU A   7      -1.968  17.218  -1.559  1.00  1.82           C  
ATOM     92  CG  GLU A   7      -0.863  18.224  -1.229  1.00  1.82           C  
ATOM     93  CD  GLU A   7       0.361  18.100  -2.102  1.00  1.82           C  
ATOM     94  OE1 GLU A   7       0.261  17.538  -3.163  1.00  1.82           O  
ATOM     95  OE2 GLU A   7       1.401  18.568  -1.696  1.00  1.82           O  
ATOM     96  H   GLU A   7      -2.326  16.419   0.972  1.00  1.82           H  
ATOM     97  HA  GLU A   7      -3.589  18.417  -0.844  1.00  1.82           H  
ATOM     98 1HB  GLU A   7      -1.564  16.214  -1.399  1.00  1.82           H  
ATOM     99 2HB  GLU A   7      -2.216  17.310  -2.615  1.00  1.82           H  
ATOM    100 1HG  GLU A   7      -1.268  19.230  -1.331  1.00  1.82           H  
ATOM    101 2HG  GLU A   7      -0.574  18.088  -0.190  1.00  1.82           H  
ATOM    102  N   GLU A   8      -4.303  15.208  -0.609  1.00  1.44           N  
ATOM    103  CA  GLU A   8      -5.340  14.230  -0.961  1.00  1.44           C  
ATOM    104  C   GLU A   8      -6.706  14.725  -0.503  1.00  1.44           C  
ATOM    105  O   GLU A   8      -7.723  14.468  -1.142  1.00  1.44           O  
ATOM    106  CB  GLU A   8      -5.090  12.839  -0.363  1.00  1.44           C  
ATOM    107  CG  GLU A   8      -3.936  12.055  -0.974  1.00  1.44           C  
ATOM    108  CD  GLU A   8      -3.852  10.628  -0.441  1.00  1.44           C  
ATOM    109  OE1 GLU A   8      -4.375  10.369   0.622  1.00  1.44           O  
ATOM    110  OE2 GLU A   8      -3.334   9.787  -1.135  1.00  1.44           O  
ATOM    111  H   GLU A   8      -3.540  14.950   0.019  1.00  1.44           H  
ATOM    112  HA  GLU A   8      -5.365  14.133  -2.047  1.00  1.44           H  
ATOM    113 1HB  GLU A   8      -4.886  12.945   0.705  1.00  1.44           H  
ATOM    114 2HB  GLU A   8      -5.992  12.238  -0.463  1.00  1.44           H  
ATOM    115 1HG  GLU A   8      -4.042  12.034  -2.057  1.00  1.44           H  
ATOM    116 2HG  GLU A   8      -3.010  12.576  -0.732  1.00  1.44           H  
ATOM    117  N   ASP A   9      -6.707  15.462   0.604  1.00  1.16           N  
ATOM    118  CA  ASP A   9      -7.902  16.029   1.200  1.00  1.16           C  
ATOM    119  C   ASP A   9      -8.539  17.131   0.347  1.00  1.16           C  
ATOM    120  O   ASP A   9      -9.665  17.532   0.640  1.00  1.16           O  
ATOM    121  CB  ASP A   9      -7.565  16.621   2.584  1.00  1.16           C  
ATOM    122  CG  ASP A   9      -8.777  16.805   3.524  1.00  1.16           C  
ATOM    123  OD1 ASP A   9      -9.452  15.826   3.804  1.00  1.16           O  
ATOM    124  OD2 ASP A   9      -9.025  17.908   3.954  1.00  1.16           O  
ATOM    125  H   ASP A   9      -5.823  15.590   1.093  1.00  1.16           H  
ATOM    126  HA  ASP A   9      -8.631  15.229   1.323  1.00  1.16           H  
ATOM    127 1HB  ASP A   9      -6.845  15.972   3.080  1.00  1.16           H  
ATOM    128 2HB  ASP A   9      -7.074  17.589   2.442  1.00  1.16           H  
ATOM    129  N   LEU A  10      -7.833  17.659  -0.666  1.00  0.98           N  
ATOM    130  CA  LEU A  10      -8.378  18.741  -1.478  1.00  0.98           C  
ATOM    131  C   LEU A  10      -9.234  18.290  -2.628  1.00  0.98           C  
ATOM    132  O   LEU A  10      -8.983  17.270  -3.265  1.00  0.98           O  
ATOM    133  CB  LEU A  10      -7.276  19.625  -2.037  1.00  0.98           C  
ATOM    134  CG  LEU A  10      -6.479  20.361  -1.031  1.00  0.98           C  
ATOM    135  CD1 LEU A  10      -5.365  21.108  -1.740  1.00  0.98           C  
ATOM    136  CD2 LEU A  10      -7.421  21.319  -0.274  1.00  0.98           C  
ATOM    137  H   LEU A  10      -6.913  17.292  -0.911  1.00  0.98           H  
ATOM    138  HA  LEU A  10      -8.993  19.362  -0.837  1.00  0.98           H  
ATOM    139 1HB  LEU A  10      -6.590  19.000  -2.611  1.00  0.98           H  
ATOM    140 2HB  LEU A  10      -7.724  20.354  -2.708  1.00  0.98           H  
ATOM    141  HG  LEU A  10      -6.031  19.662  -0.333  1.00  0.98           H  
ATOM    142 1HD1 LEU A  10      -4.769  21.650  -1.008  1.00  0.98           H  
ATOM    143 2HD1 LEU A  10      -4.730  20.392  -2.266  1.00  0.98           H  
ATOM    144 3HD1 LEU A  10      -5.796  21.811  -2.457  1.00  0.98           H  
ATOM    145 1HD2 LEU A  10      -6.855  21.873   0.474  1.00  0.98           H  
ATOM    146 2HD2 LEU A  10      -7.878  22.023  -0.979  1.00  0.98           H  
ATOM    147 3HD2 LEU A  10      -8.208  20.745   0.220  1.00  0.98           H  
ATOM    148  N   CYS A  11     -10.222  19.111  -2.934  1.00  0.87           N  
ATOM    149  CA  CYS A  11     -11.112  18.874  -4.053  1.00  0.87           C  
ATOM    150  C   CYS A  11     -10.290  18.718  -5.334  1.00  0.87           C  
ATOM    151  O   CYS A  11      -9.722  19.692  -5.816  1.00  0.87           O  
ATOM    152  CB  CYS A  11     -12.045  20.078  -4.162  1.00  0.87           C  
ATOM    153  SG  CYS A  11     -13.311  20.041  -5.423  1.00  0.87           S  
ATOM    154  H   CYS A  11     -10.397  19.924  -2.352  1.00  0.87           H  
ATOM    155  HA  CYS A  11     -11.697  17.984  -3.844  1.00  0.87           H  
ATOM    156 1HB  CYS A  11     -12.537  20.202  -3.215  1.00  0.87           H  
ATOM    157 2HB  CYS A  11     -11.448  20.976  -4.320  1.00  0.87           H  
ATOM    158  N   PRO A  12     -10.300  17.561  -6.011  1.00  0.81           N  
ATOM    159  CA  PRO A  12      -9.496  17.265  -7.185  1.00  0.81           C  
ATOM    160  C   PRO A  12      -9.935  18.034  -8.427  1.00  0.81           C  
ATOM    161  O   PRO A  12      -9.266  17.984  -9.459  1.00  0.81           O  
ATOM    162  CB  PRO A  12      -9.662  15.758  -7.328  1.00  0.81           C  
ATOM    163  CG  PRO A  12     -11.017  15.473  -6.689  1.00  0.81           C  
ATOM    164  CD  PRO A  12     -11.149  16.460  -5.582  1.00  0.81           C  
ATOM    165  HA  PRO A  12      -8.453  17.499  -6.948  1.00  0.81           H  
ATOM    166 1HB  PRO A  12      -9.588  15.472  -8.375  1.00  0.81           H  
ATOM    167 2HB  PRO A  12      -8.841  15.249  -6.805  1.00  0.81           H  
ATOM    168 1HG  PRO A  12     -11.835  15.587  -7.389  1.00  0.81           H  
ATOM    169 2HG  PRO A  12     -11.067  14.433  -6.325  1.00  0.81           H  
ATOM    170 1HD  PRO A  12     -12.175  16.785  -5.567  1.00  0.81           H  
ATOM    171 2HD  PRO A  12     -10.805  16.031  -4.633  1.00  0.81           H  
ATOM    172  N   ILE A  13     -11.089  18.687  -8.352  1.00  0.80           N  
ATOM    173  CA  ILE A  13     -11.588  19.455  -9.477  1.00  0.80           C  
ATOM    174  C   ILE A  13     -11.089  20.900  -9.408  1.00  0.80           C  
ATOM    175  O   ILE A  13     -10.646  21.463 -10.410  1.00  0.80           O  
ATOM    176  CB  ILE A  13     -13.124  19.498  -9.503  1.00  0.80           C  
ATOM    177  CG1 ILE A  13     -13.701  18.098  -9.673  1.00  0.80           C  
ATOM    178  CG2 ILE A  13     -13.584  20.362 -10.659  1.00  0.80           C  
ATOM    179  CD1 ILE A  13     -15.211  18.027  -9.506  1.00  0.80           C  
ATOM    180  H   ILE A  13     -11.619  18.673  -7.495  1.00  0.80           H  
ATOM    181  HA  ILE A  13     -11.230  19.004 -10.401  1.00  0.80           H  
ATOM    182  HB  ILE A  13     -13.496  19.912  -8.567  1.00  0.80           H  
ATOM    183 1HG1 ILE A  13     -13.441  17.724 -10.658  1.00  0.80           H  
ATOM    184 2HG1 ILE A  13     -13.254  17.451  -8.922  1.00  0.80           H  
ATOM    185 1HG2 ILE A  13     -14.670  20.400 -10.678  1.00  0.80           H  
ATOM    186 2HG2 ILE A  13     -13.190  21.365 -10.546  1.00  0.80           H  
ATOM    187 3HG2 ILE A  13     -13.221  19.938 -11.592  1.00  0.80           H  
ATOM    188 1HD1 ILE A  13     -15.540  16.998  -9.630  1.00  0.80           H  
ATOM    189 2HD1 ILE A  13     -15.491  18.380  -8.512  1.00  0.80           H  
ATOM    190 3HD1 ILE A  13     -15.691  18.653 -10.259  1.00  0.80           H  
ATOM    191  N   CYS A  14     -11.220  21.512  -8.230  1.00  0.81           N  
ATOM    192  CA  CYS A  14     -10.921  22.931  -8.061  1.00  0.81           C  
ATOM    193  C   CYS A  14      -9.680  23.206  -7.203  1.00  0.81           C  
ATOM    194  O   CYS A  14      -9.099  24.287  -7.280  1.00  0.81           O  
ATOM    195  CB  CYS A  14     -12.144  23.623  -7.467  1.00  0.81           C  
ATOM    196  SG  CYS A  14     -13.648  23.442  -8.520  1.00  0.81           S  
ATOM    197  H   CYS A  14     -11.562  20.984  -7.440  1.00  0.81           H  
ATOM    198  HA  CYS A  14     -10.746  23.354  -9.051  1.00  0.81           H  
ATOM    199 1HB  CYS A  14     -12.363  23.202  -6.484  1.00  0.81           H  
ATOM    200 2HB  CYS A  14     -11.941  24.686  -7.338  1.00  0.81           H  
ATOM    201  N   TYR A  15      -9.302  22.254  -6.343  1.00  0.85           N  
ATOM    202  CA  TYR A  15      -8.165  22.328  -5.409  1.00  0.85           C  
ATOM    203  C   TYR A  15      -8.188  23.465  -4.396  1.00  0.85           C  
ATOM    204  O   TYR A  15      -7.139  23.881  -3.902  1.00  0.85           O  
ATOM    205  CB  TYR A  15      -6.854  22.350  -6.198  1.00  0.85           C  
ATOM    206  CG  TYR A  15      -6.652  21.084  -6.972  1.00  0.85           C  
ATOM    207  CD1 TYR A  15      -6.956  21.028  -8.322  1.00  0.85           C  
ATOM    208  CD2 TYR A  15      -6.149  19.966  -6.320  1.00  0.85           C  
ATOM    209  CE1 TYR A  15      -6.759  19.858  -9.017  1.00  0.85           C  
ATOM    210  CE2 TYR A  15      -5.944  18.798  -7.015  1.00  0.85           C  
ATOM    211  CZ  TYR A  15      -6.247  18.739  -8.361  1.00  0.85           C  
ATOM    212  OH  TYR A  15      -6.046  17.570  -9.062  1.00  0.85           O  
ATOM    213  H   TYR A  15      -9.805  21.382  -6.328  1.00  0.85           H  
ATOM    214  HA  TYR A  15      -8.171  21.405  -4.829  1.00  0.85           H  
ATOM    215 1HB  TYR A  15      -6.838  23.189  -6.891  1.00  0.85           H  
ATOM    216 2HB  TYR A  15      -6.018  22.470  -5.511  1.00  0.85           H  
ATOM    217  HD1 TYR A  15      -7.356  21.907  -8.832  1.00  0.85           H  
ATOM    218  HD2 TYR A  15      -5.913  20.015  -5.255  1.00  0.85           H  
ATOM    219  HE1 TYR A  15      -7.002  19.808 -10.078  1.00  0.85           H  
ATOM    220  HE2 TYR A  15      -5.548  17.921  -6.503  1.00  0.85           H  
ATOM    221  HH  TYR A  15      -6.481  17.637  -9.919  1.00  0.85           H  
ATOM    222  N   ALA A  16      -9.375  23.964  -4.078  1.00  0.89           N  
ATOM    223  CA  ALA A  16      -9.510  25.006  -3.077  1.00  0.89           C  
ATOM    224  C   ALA A  16     -10.151  24.454  -1.811  1.00  0.89           C  
ATOM    225  O   ALA A  16      -9.515  24.327  -0.765  1.00  0.89           O  
ATOM    226  CB  ALA A  16     -10.338  26.145  -3.645  1.00  0.89           C  
ATOM    227  H   ALA A  16     -10.192  23.590  -4.535  1.00  0.89           H  
ATOM    228  HA  ALA A  16      -8.518  25.375  -2.820  1.00  0.89           H  
ATOM    229 1HB  ALA A  16     -10.423  26.936  -2.902  1.00  0.89           H  
ATOM    230 2HB  ALA A  16      -9.843  26.533  -4.538  1.00  0.89           H  
ATOM    231 3HB  ALA A  16     -11.328  25.793  -3.912  1.00  0.89           H  
ATOM    232  N   HIS A  17     -11.426  24.115  -1.927  1.00  0.91           N  
ATOM    233  CA  HIS A  17     -12.214  23.562  -0.844  1.00  0.91           C  
ATOM    234  C   HIS A  17     -11.777  22.101  -0.616  1.00  0.91           C  
ATOM    235  O   HIS A  17     -11.360  21.460  -1.584  1.00  0.91           O  
ATOM    236  CB  HIS A  17     -13.702  23.636  -1.195  1.00  0.91           C  
ATOM    237  CG  HIS A  17     -14.655  23.459  -0.033  1.00  0.91           C  
ATOM    238  ND1 HIS A  17     -14.927  22.242   0.545  1.00  0.91           N  
ATOM    239  CD2 HIS A  17     -15.386  24.371   0.650  1.00  0.91           C  
ATOM    240  CE1 HIS A  17     -15.778  22.406   1.536  1.00  0.91           C  
ATOM    241  NE2 HIS A  17     -16.079  23.694   1.622  1.00  0.91           N  
ATOM    242  H   HIS A  17     -11.879  24.250  -2.817  1.00  0.91           H  
ATOM    243  HA  HIS A  17     -12.059  24.161   0.044  1.00  0.91           H  
ATOM    244 1HB  HIS A  17     -13.914  24.598  -1.660  1.00  0.91           H  
ATOM    245 2HB  HIS A  17     -13.928  22.868  -1.931  1.00  0.91           H  
ATOM    246  HD1 HIS A  17     -14.510  21.348   0.318  1.00  0.91           H  
ATOM    247  HD2 HIS A  17     -15.494  25.452   0.557  1.00  0.91           H  
ATOM    248  HE1 HIS A  17     -16.112  21.547   2.116  1.00  0.91           H  
ATOM    249  N   PRO A  18     -11.721  21.603   0.629  1.00  0.90           N  
ATOM    250  CA  PRO A  18     -11.564  20.200   0.991  1.00  0.90           C  
ATOM    251  C   PRO A  18     -12.688  19.318   0.439  1.00  0.90           C  
ATOM    252  O   PRO A  18     -13.813  19.774   0.217  1.00  0.90           O  
ATOM    253  CB  PRO A  18     -11.611  20.226   2.521  1.00  0.90           C  
ATOM    254  CG  PRO A  18     -11.160  21.622   2.895  1.00  0.90           C  
ATOM    255  CD  PRO A  18     -11.674  22.522   1.794  1.00  0.90           C  
ATOM    256  HA  PRO A  18     -10.588  19.844   0.649  1.00  0.90           H  
ATOM    257 1HB  PRO A  18     -12.628  19.984   2.865  1.00  0.90           H  
ATOM    258 2HB  PRO A  18     -10.940  19.438   2.922  1.00  0.90           H  
ATOM    259 1HG  PRO A  18     -11.552  21.891   3.887  1.00  0.90           H  
ATOM    260 2HG  PRO A  18     -10.061  21.642   2.972  1.00  0.90           H  
ATOM    261 1HD  PRO A  18     -12.664  22.918   2.048  1.00  0.90           H  
ATOM    262 2HD  PRO A  18     -10.921  23.314   1.642  1.00  0.90           H  
ATOM    263  N   ILE A  19     -12.384  18.052   0.228  1.00  0.87           N  
ATOM    264  CA  ILE A  19     -13.375  17.094  -0.249  1.00  0.87           C  
ATOM    265  C   ILE A  19     -14.509  16.956   0.755  1.00  0.87           C  
ATOM    266  O   ILE A  19     -14.270  16.855   1.961  1.00  0.87           O  
ATOM    267  CB  ILE A  19     -12.723  15.724  -0.490  1.00  0.87           C  
ATOM    268  CG1 ILE A  19     -11.758  15.840  -1.627  1.00  0.87           C  
ATOM    269  CG2 ILE A  19     -13.753  14.646  -0.714  1.00  0.87           C  
ATOM    270  CD1 ILE A  19     -10.902  14.643  -1.821  1.00  0.87           C  
ATOM    271  H   ILE A  19     -11.430  17.746   0.409  1.00  0.87           H  
ATOM    272  HA  ILE A  19     -13.784  17.458  -1.188  1.00  0.87           H  
ATOM    273  HB  ILE A  19     -12.130  15.466   0.389  1.00  0.87           H  
ATOM    274 1HG1 ILE A  19     -12.303  16.022  -2.533  1.00  0.87           H  
ATOM    275 2HG1 ILE A  19     -11.118  16.683  -1.433  1.00  0.87           H  
ATOM    276 1HG2 ILE A  19     -13.245  13.698  -0.859  1.00  0.87           H  
ATOM    277 2HG2 ILE A  19     -14.410  14.574   0.152  1.00  0.87           H  
ATOM    278 3HG2 ILE A  19     -14.335  14.877  -1.584  1.00  0.87           H  
ATOM    279 1HD1 ILE A  19     -10.214  14.813  -2.650  1.00  0.87           H  
ATOM    280 2HD1 ILE A  19     -10.325  14.466  -0.911  1.00  0.87           H  
ATOM    281 3HD1 ILE A  19     -11.525  13.776  -2.035  1.00  0.87           H  
ATOM    282  N   SER A  20     -15.746  17.027   0.265  1.00  0.81           N  
ATOM    283  CA  SER A  20     -16.899  16.951   1.145  1.00  0.81           C  
ATOM    284  C   SER A  20     -18.072  16.156   0.584  1.00  0.81           C  
ATOM    285  O   SER A  20     -19.085  16.020   1.271  1.00  0.81           O  
ATOM    286  CB  SER A  20     -17.406  18.337   1.450  1.00  0.81           C  
ATOM    287  OG  SER A  20     -17.875  18.953   0.273  1.00  0.81           O  
ATOM    288  H   SER A  20     -15.877  17.088  -0.738  1.00  0.81           H  
ATOM    289  HA  SER A  20     -16.582  16.471   2.073  1.00  0.81           H  
ATOM    290 1HB  SER A  20     -18.211  18.276   2.181  1.00  0.81           H  
ATOM    291 2HB  SER A  20     -16.603  18.934   1.886  1.00  0.81           H  
ATOM    292  HG  SER A  20     -18.412  18.266  -0.147  1.00  0.81           H  
ATOM    293  N   ALA A  21     -17.955  15.617  -0.626  1.00  0.75           N  
ATOM    294  CA  ALA A  21     -19.083  14.934  -1.261  1.00  0.75           C  
ATOM    295  C   ALA A  21     -18.666  13.730  -2.095  1.00  0.75           C  
ATOM    296  O   ALA A  21     -17.572  13.680  -2.662  1.00  0.75           O  
ATOM    297  CB  ALA A  21     -19.808  15.920  -2.149  1.00  0.75           C  
ATOM    298  H   ALA A  21     -17.103  15.741  -1.157  1.00  0.75           H  
ATOM    299  HA  ALA A  21     -19.755  14.576  -0.487  1.00  0.75           H  
ATOM    300 1HB  ALA A  21     -20.650  15.432  -2.603  1.00  0.75           H  
ATOM    301 2HB  ALA A  21     -20.154  16.759  -1.551  1.00  0.75           H  
ATOM    302 3HB  ALA A  21     -19.123  16.272  -2.895  1.00  0.75           H  
ATOM    303  N   VAL A  22     -19.588  12.777  -2.227  1.00  0.70           N  
ATOM    304  CA  VAL A  22     -19.317  11.587  -3.028  1.00  0.70           C  
ATOM    305  C   VAL A  22     -20.304  11.422  -4.173  1.00  0.70           C  
ATOM    306  O   VAL A  22     -21.520  11.574  -4.009  1.00  0.70           O  
ATOM    307  CB  VAL A  22     -19.351  10.332  -2.125  1.00  0.70           C  
ATOM    308  CG1 VAL A  22     -20.678  10.230  -1.503  1.00  0.70           C  
ATOM    309  CG2 VAL A  22     -19.021   9.075  -2.934  1.00  0.70           C  
ATOM    310  H   VAL A  22     -20.481  12.885  -1.742  1.00  0.70           H  
ATOM    311  HA  VAL A  22     -18.323  11.676  -3.452  1.00  0.70           H  
ATOM    312  HB  VAL A  22     -18.623  10.447  -1.326  1.00  0.70           H  
ATOM    313 1HG1 VAL A  22     -20.719   9.362  -0.847  1.00  0.70           H  
ATOM    314 2HG1 VAL A  22     -20.866  11.134  -0.921  1.00  0.70           H  
ATOM    315 3HG1 VAL A  22     -21.429  10.134  -2.282  1.00  0.70           H  
ATOM    316 1HG2 VAL A  22     -19.039   8.209  -2.279  1.00  0.70           H  
ATOM    317 2HG2 VAL A  22     -19.751   8.934  -3.729  1.00  0.70           H  
ATOM    318 3HG2 VAL A  22     -18.032   9.178  -3.370  1.00  0.70           H  
ATOM    319  N   PHE A  23     -19.771  11.077  -5.337  1.00  0.65           N  
ATOM    320  CA  PHE A  23     -20.582  10.872  -6.522  1.00  0.65           C  
ATOM    321  C   PHE A  23     -21.113   9.448  -6.511  1.00  0.65           C  
ATOM    322  O   PHE A  23     -20.328   8.497  -6.446  1.00  0.65           O  
ATOM    323  CB  PHE A  23     -19.742  10.897  -7.796  1.00  0.65           C  
ATOM    324  CG  PHE A  23     -19.013  12.152  -8.330  1.00  0.65           C  
ATOM    325  CD1 PHE A  23     -17.695  12.410  -7.990  1.00  0.65           C  
ATOM    326  CD2 PHE A  23     -19.592  12.976  -9.223  1.00  0.65           C  
ATOM    327  CE1 PHE A  23     -16.984  13.457  -8.537  1.00  0.65           C  
ATOM    328  CE2 PHE A  23     -18.888  14.038  -9.797  1.00  0.65           C  
ATOM    329  CZ  PHE A  23     -17.582  14.268  -9.455  1.00  0.65           C  
ATOM    330  H   PHE A  23     -18.763  10.943  -5.393  1.00  0.65           H  
ATOM    331  HA  PHE A  23     -21.410  11.583  -6.546  1.00  0.65           H  
ATOM    332 1HB  PHE A  23     -18.963  10.166  -7.634  1.00  0.65           H  
ATOM    333 2HB  PHE A  23     -20.358  10.510  -8.608  1.00  0.65           H  
ATOM    334  HD1 PHE A  23     -17.217  11.769  -7.297  1.00  0.65           H  
ATOM    335  HD2 PHE A  23     -20.609  12.780  -9.486  1.00  0.65           H  
ATOM    336  HE1 PHE A  23     -15.946  13.625  -8.245  1.00  0.65           H  
ATOM    337  HE2 PHE A  23     -19.374  14.688 -10.521  1.00  0.65           H  
ATOM    338  HZ  PHE A  23     -17.031  15.095  -9.898  1.00  0.65           H  
ATOM    339  N   GLN A  24     -22.414   9.274  -6.618  1.00  0.63           N  
ATOM    340  CA  GLN A  24     -22.950   7.931  -6.713  1.00  0.63           C  
ATOM    341  C   GLN A  24     -23.282   7.689  -8.179  1.00  0.63           C  
ATOM    342  O   GLN A  24     -23.745   8.615  -8.849  1.00  0.63           O  
ATOM    343  CB  GLN A  24     -24.201   7.773  -5.841  1.00  0.63           C  
ATOM    344  CG  GLN A  24     -24.007   8.012  -4.345  1.00  0.63           C  
ATOM    345  CD  GLN A  24     -23.111   6.971  -3.710  1.00  0.63           C  
ATOM    346  OE1 GLN A  24     -23.234   5.779  -4.009  1.00  0.63           O  
ATOM    347  NE2 GLN A  24     -22.243   7.388  -2.809  1.00  0.63           N  
ATOM    348  H   GLN A  24     -23.052  10.069  -6.636  1.00  0.63           H  
ATOM    349  HA  GLN A  24     -22.195   7.221  -6.385  1.00  0.63           H  
ATOM    350 1HB  GLN A  24     -24.954   8.483  -6.182  1.00  0.63           H  
ATOM    351 2HB  GLN A  24     -24.623   6.781  -5.970  1.00  0.63           H  
ATOM    352 1HG  GLN A  24     -23.548   8.996  -4.202  1.00  0.63           H  
ATOM    353 2HG  GLN A  24     -24.979   7.983  -3.847  1.00  0.63           H  
ATOM    354 1HE2 GLN A  24     -21.649   6.734  -2.345  1.00  0.63           H  
ATOM    355 2HE2 GLN A  24     -22.212   8.355  -2.561  1.00  0.63           H  
ATOM    356  N   PRO A  25     -23.184   6.440  -8.656  1.00  0.63           N  
ATOM    357  CA  PRO A  25     -22.803   5.194  -7.997  1.00  0.63           C  
ATOM    358  C   PRO A  25     -21.302   4.897  -7.977  1.00  0.63           C  
ATOM    359  O   PRO A  25     -20.889   3.873  -7.439  1.00  0.63           O  
ATOM    360  CB  PRO A  25     -23.498   4.175  -8.896  1.00  0.63           C  
ATOM    361  CG  PRO A  25     -23.371   4.775 -10.282  1.00  0.63           C  
ATOM    362  CD  PRO A  25     -23.465   6.274 -10.083  1.00  0.63           C  
ATOM    363  HA  PRO A  25     -23.220   5.156  -6.980  1.00  0.63           H  
ATOM    364 1HB  PRO A  25     -23.005   3.194  -8.806  1.00  0.63           H  
ATOM    365 2HB  PRO A  25     -24.543   4.042  -8.579  1.00  0.63           H  
ATOM    366 1HG  PRO A  25     -22.417   4.472 -10.732  1.00  0.63           H  
ATOM    367 2HG  PRO A  25     -24.165   4.393 -10.940  1.00  0.63           H  
ATOM    368 1HD  PRO A  25     -22.687   6.778 -10.673  1.00  0.63           H  
ATOM    369 2HD  PRO A  25     -24.445   6.634 -10.340  1.00  0.63           H  
ATOM    370  N   CYS A  26     -20.493   5.739  -8.621  1.00  0.64           N  
ATOM    371  CA  CYS A  26     -19.076   5.421  -8.798  1.00  0.64           C  
ATOM    372  C   CYS A  26     -18.196   5.496  -7.547  1.00  0.64           C  
ATOM    373  O   CYS A  26     -17.148   4.850  -7.496  1.00  0.64           O  
ATOM    374  CB  CYS A  26     -18.490   6.311  -9.874  1.00  0.64           C  
ATOM    375  SG  CYS A  26     -18.449   8.047  -9.472  1.00  0.64           S  
ATOM    376  H   CYS A  26     -20.855   6.588  -9.025  1.00  0.64           H  
ATOM    377  HA  CYS A  26     -19.025   4.398  -9.170  1.00  0.64           H  
ATOM    378 1HB  CYS A  26     -17.473   5.990 -10.084  1.00  0.64           H  
ATOM    379 2HB  CYS A  26     -19.062   6.192 -10.785  1.00  0.64           H  
ATOM    380  HG  CYS A  26     -17.767   8.417 -10.556  1.00  0.64           H  
ATOM    381  N   GLY A  27     -18.606   6.256  -6.533  1.00  0.66           N  
ATOM    382  CA  GLY A  27     -17.832   6.350  -5.298  1.00  0.66           C  
ATOM    383  C   GLY A  27     -16.683   7.371  -5.307  1.00  0.66           C  
ATOM    384  O   GLY A  27     -15.899   7.431  -4.350  1.00  0.66           O  
ATOM    385  H   GLY A  27     -19.457   6.808  -6.612  1.00  0.66           H  
ATOM    386 1HA  GLY A  27     -18.518   6.598  -4.490  1.00  0.66           H  
ATOM    387 2HA  GLY A  27     -17.431   5.366  -5.064  1.00  0.66           H  
ATOM    388  N   HIS A  28     -16.576   8.181  -6.357  1.00  0.69           N  
ATOM    389  CA  HIS A  28     -15.494   9.164  -6.428  1.00  0.69           C  
ATOM    390  C   HIS A  28     -15.819  10.327  -5.522  1.00  0.69           C  
ATOM    391  O   HIS A  28     -16.990  10.612  -5.273  1.00  0.69           O  
ATOM    392  CB  HIS A  28     -15.260   9.650  -7.866  1.00  0.69           C  
ATOM    393  CG  HIS A  28     -14.627   8.621  -8.730  1.00  0.69           C  
ATOM    394  ND1 HIS A  28     -13.530   8.890  -9.512  1.00  0.69           N  
ATOM    395  CD2 HIS A  28     -14.908   7.317  -8.914  1.00  0.69           C  
ATOM    396  CE1 HIS A  28     -13.168   7.800 -10.145  1.00  0.69           C  
ATOM    397  NE2 HIS A  28     -13.989   6.826  -9.800  1.00  0.69           N  
ATOM    398  H   HIS A  28     -17.246   8.098  -7.110  1.00  0.69           H  
ATOM    399  HA  HIS A  28     -14.565   8.717  -6.074  1.00  0.69           H  
ATOM    400 1HB  HIS A  28     -16.210   9.915  -8.315  1.00  0.69           H  
ATOM    401 2HB  HIS A  28     -14.635  10.543  -7.861  1.00  0.69           H  
ATOM    402  HD2 HIS A  28     -15.706   6.760  -8.443  1.00  0.69           H  
ATOM    403  HE1 HIS A  28     -12.330   7.715 -10.838  1.00  0.69           H  
ATOM    404  HE2 HIS A  28     -13.950   5.871 -10.128  1.00  0.69           H  
ATOM    405  N   LYS A  29     -14.802  11.028  -5.028  1.00  0.71           N  
ATOM    406  CA  LYS A  29     -15.106  12.130  -4.125  1.00  0.71           C  
ATOM    407  C   LYS A  29     -14.483  13.447  -4.543  1.00  0.71           C  
ATOM    408  O   LYS A  29     -13.408  13.492  -5.144  1.00  0.71           O  
ATOM    409  CB  LYS A  29     -14.676  11.767  -2.705  1.00  0.71           C  
ATOM    410  CG  LYS A  29     -15.377  10.530  -2.153  1.00  0.71           C  
ATOM    411  CD  LYS A  29     -14.934  10.180  -0.755  1.00  0.71           C  
ATOM    412  CE  LYS A  29     -15.573   8.873  -0.302  1.00  0.71           C  
ATOM    413  NZ  LYS A  29     -15.089   7.692  -1.108  1.00  0.71           N  
ATOM    414  H   LYS A  29     -13.847  10.786  -5.252  1.00  0.71           H  
ATOM    415  HA  LYS A  29     -16.179  12.285  -4.121  1.00  0.71           H  
ATOM    416 1HB  LYS A  29     -13.597  11.642  -2.649  1.00  0.71           H  
ATOM    417 2HB  LYS A  29     -14.961  12.574  -2.053  1.00  0.71           H  
ATOM    418 1HG  LYS A  29     -16.435  10.722  -2.139  1.00  0.71           H  
ATOM    419 2HG  LYS A  29     -15.192   9.672  -2.797  1.00  0.71           H  
ATOM    420 1HD  LYS A  29     -13.849  10.080  -0.724  1.00  0.71           H  
ATOM    421 2HD  LYS A  29     -15.233  10.973  -0.066  1.00  0.71           H  
ATOM    422 1HE  LYS A  29     -15.324   8.708   0.738  1.00  0.71           H  
ATOM    423 2HE  LYS A  29     -16.657   8.951  -0.400  1.00  0.71           H  
ATOM    424 1HZ  LYS A  29     -15.532   6.852  -0.772  1.00  0.71           H  
ATOM    425 2HZ  LYS A  29     -15.323   7.821  -2.099  1.00  0.71           H  
ATOM    426 3HZ  LYS A  29     -14.089   7.606  -1.012  1.00  0.71           H  
ATOM    427  N   SER A  30     -15.203  14.510  -4.220  1.00  0.73           N  
ATOM    428  CA  SER A  30     -14.815  15.885  -4.482  1.00  0.73           C  
ATOM    429  C   SER A  30     -15.505  16.839  -3.520  1.00  0.73           C  
ATOM    430  O   SER A  30     -16.036  16.424  -2.490  1.00  0.73           O  
ATOM    431  CB  SER A  30     -15.116  16.249  -5.925  1.00  0.73           C  
ATOM    432  OG  SER A  30     -14.558  17.463  -6.254  1.00  0.73           O  
ATOM    433  H   SER A  30     -16.079  14.336  -3.728  1.00  0.73           H  
ATOM    434  HA  SER A  30     -13.751  15.966  -4.313  1.00  0.73           H  
ATOM    435 1HB  SER A  30     -14.711  15.479  -6.581  1.00  0.73           H  
ATOM    436 2HB  SER A  30     -16.146  16.279  -6.078  1.00  0.73           H  
ATOM    437  HG  SER A  30     -15.148  18.132  -5.877  1.00  0.73           H  
ATOM    438  N   CYS A  31     -15.446  18.120  -3.811  1.00  0.74           N  
ATOM    439  CA  CYS A  31     -16.153  19.071  -2.972  1.00  0.74           C  
ATOM    440  C   CYS A  31     -17.557  19.241  -3.500  1.00  0.74           C  
ATOM    441  O   CYS A  31     -17.781  19.149  -4.711  1.00  0.74           O  
ATOM    442  CB  CYS A  31     -15.394  20.385  -2.879  1.00  0.74           C  
ATOM    443  SG  CYS A  31     -14.977  21.195  -4.451  1.00  0.74           S  
ATOM    444  H   CYS A  31     -14.967  18.394  -4.658  1.00  0.74           H  
ATOM    445  HA  CYS A  31     -16.216  18.677  -1.961  1.00  0.74           H  
ATOM    446 1HB  CYS A  31     -16.001  21.088  -2.306  1.00  0.74           H  
ATOM    447 2HB  CYS A  31     -14.494  20.237  -2.300  1.00  0.74           H  
ATOM    448  N   LYS A  32     -18.490  19.541  -2.602  1.00  0.73           N  
ATOM    449  CA  LYS A  32     -19.887  19.688  -2.986  1.00  0.73           C  
ATOM    450  C   LYS A  32     -20.115  20.761  -4.026  1.00  0.73           C  
ATOM    451  O   LYS A  32     -20.824  20.537  -5.008  1.00  0.73           O  
ATOM    452  CB  LYS A  32     -20.739  19.969  -1.744  1.00  0.73           C  
ATOM    453  CG  LYS A  32     -22.228  20.048  -1.974  1.00  0.73           C  
ATOM    454  CD  LYS A  32     -22.970  20.159  -0.629  1.00  0.73           C  
ATOM    455  CE  LYS A  32     -24.493  20.209  -0.810  1.00  0.73           C  
ATOM    456  NZ  LYS A  32     -25.232  20.213   0.508  1.00  0.73           N  
ATOM    457  H   LYS A  32     -18.229  19.591  -1.618  1.00  0.73           H  
ATOM    458  HA  LYS A  32     -20.218  18.743  -3.421  1.00  0.73           H  
ATOM    459 1HB  LYS A  32     -20.566  19.192  -1.000  1.00  0.73           H  
ATOM    460 2HB  LYS A  32     -20.427  20.914  -1.300  1.00  0.73           H  
ATOM    461 1HG  LYS A  32     -22.457  20.920  -2.585  1.00  0.73           H  
ATOM    462 2HG  LYS A  32     -22.571  19.154  -2.496  1.00  0.73           H  
ATOM    463 1HD  LYS A  32     -22.724  19.290  -0.011  1.00  0.73           H  
ATOM    464 2HD  LYS A  32     -22.646  21.056  -0.105  1.00  0.73           H  
ATOM    465 1HE  LYS A  32     -24.749  21.111  -1.360  1.00  0.73           H  
ATOM    466 2HE  LYS A  32     -24.811  19.339  -1.386  1.00  0.73           H  
ATOM    467 1HZ  LYS A  32     -26.220  20.245   0.341  1.00  0.73           H  
ATOM    468 2HZ  LYS A  32     -25.016  19.339   1.041  1.00  0.73           H  
ATOM    469 3HZ  LYS A  32     -24.958  21.006   1.055  1.00  0.73           H  
ATOM    470  N   ALA A  33     -19.492  21.921  -3.843  1.00  0.72           N  
ATOM    471  CA  ALA A  33     -19.715  23.005  -4.782  1.00  0.72           C  
ATOM    472  C   ALA A  33     -19.288  22.648  -6.193  1.00  0.72           C  
ATOM    473  O   ALA A  33     -20.006  22.947  -7.146  1.00  0.72           O  
ATOM    474  CB  ALA A  33     -18.960  24.243  -4.345  1.00  0.72           C  
ATOM    475  H   ALA A  33     -18.892  22.052  -3.043  1.00  0.72           H  
ATOM    476  HA  ALA A  33     -20.784  23.219  -4.798  1.00  0.72           H  
ATOM    477 1HB  ALA A  33     -19.160  25.055  -5.044  1.00  0.72           H  
ATOM    478 2HB  ALA A  33     -19.281  24.534  -3.346  1.00  0.72           H  
ATOM    479 3HB  ALA A  33     -17.890  24.028  -4.336  1.00  0.72           H  
ATOM    480  N   CYS A  34     -18.148  21.975  -6.345  1.00  0.71           N  
ATOM    481  CA  CYS A  34     -17.692  21.713  -7.696  1.00  0.71           C  
ATOM    482  C   CYS A  34     -18.434  20.539  -8.314  1.00  0.71           C  
ATOM    483  O   CYS A  34     -18.648  20.507  -9.531  1.00  0.71           O  
ATOM    484  CB  CYS A  34     -16.179  21.542  -7.726  1.00  0.71           C  
ATOM    485  SG  CYS A  34     -15.301  23.168  -7.283  1.00  0.71           S  
ATOM    486  H   CYS A  34     -17.595  21.688  -5.548  1.00  0.71           H  
ATOM    487  HA  CYS A  34     -17.906  22.597  -8.296  1.00  0.71           H  
ATOM    488 1HB  CYS A  34     -15.877  20.754  -7.059  1.00  0.71           H  
ATOM    489 2HB  CYS A  34     -15.872  21.257  -8.723  1.00  0.71           H  
ATOM    490  N   ILE A  35     -18.912  19.597  -7.494  1.00  0.69           N  
ATOM    491  CA  ILE A  35     -19.676  18.521  -8.102  1.00  0.69           C  
ATOM    492  C   ILE A  35     -21.000  19.072  -8.588  1.00  0.69           C  
ATOM    493  O   ILE A  35     -21.442  18.743  -9.690  1.00  0.69           O  
ATOM    494  CB  ILE A  35     -19.962  17.318  -7.205  1.00  0.69           C  
ATOM    495  CG1 ILE A  35     -18.724  16.606  -6.865  1.00  0.69           C  
ATOM    496  CG2 ILE A  35     -20.890  16.393  -7.940  1.00  0.69           C  
ATOM    497  CD1 ILE A  35     -18.941  15.504  -5.838  1.00  0.69           C  
ATOM    498  H   ILE A  35     -18.722  19.611  -6.491  1.00  0.69           H  
ATOM    499  HA  ILE A  35     -19.126  18.152  -8.965  1.00  0.69           H  
ATOM    500  HB  ILE A  35     -20.422  17.648  -6.269  1.00  0.69           H  
ATOM    501 1HG1 ILE A  35     -18.290  16.205  -7.748  1.00  0.69           H  
ATOM    502 2HG1 ILE A  35     -18.039  17.335  -6.449  1.00  0.69           H  
ATOM    503 1HG2 ILE A  35     -21.082  15.531  -7.319  1.00  0.69           H  
ATOM    504 2HG2 ILE A  35     -21.817  16.915  -8.163  1.00  0.69           H  
ATOM    505 3HG2 ILE A  35     -20.433  16.079  -8.859  1.00  0.69           H  
ATOM    506 1HD1 ILE A  35     -18.004  15.015  -5.582  1.00  0.69           H  
ATOM    507 2HD1 ILE A  35     -19.367  15.939  -4.973  1.00  0.69           H  
ATOM    508 3HD1 ILE A  35     -19.627  14.760  -6.242  1.00  0.69           H  
ATOM    509  N   ASN A  36     -21.652  19.902  -7.767  1.00  0.69           N  
ATOM    510  CA  ASN A  36     -22.924  20.463  -8.181  1.00  0.69           C  
ATOM    511  C   ASN A  36     -22.775  21.313  -9.441  1.00  0.69           C  
ATOM    512  O   ASN A  36     -23.598  21.205 -10.349  1.00  0.69           O  
ATOM    513  CB  ASN A  36     -23.544  21.262  -7.058  1.00  0.69           C  
ATOM    514  CG  ASN A  36     -24.120  20.400  -5.982  1.00  0.69           C  
ATOM    515  OD1 ASN A  36     -24.377  19.204  -6.175  1.00  0.69           O  
ATOM    516  ND2 ASN A  36     -24.363  20.988  -4.845  1.00  0.69           N  
ATOM    517  H   ASN A  36     -21.262  20.146  -6.855  1.00  0.69           H  
ATOM    518  HA  ASN A  36     -23.597  19.642  -8.422  1.00  0.69           H  
ATOM    519 1HB  ASN A  36     -22.778  21.910  -6.617  1.00  0.69           H  
ATOM    520 2HB  ASN A  36     -24.326  21.902  -7.455  1.00  0.69           H  
ATOM    521 1HD2 ASN A  36     -24.774  20.468  -4.099  1.00  0.69           H  
ATOM    522 2HD2 ASN A  36     -24.149  21.956  -4.728  1.00  0.69           H  
ATOM    523  N   GLN A  37     -21.701  22.106  -9.538  1.00  0.68           N  
ATOM    524  CA  GLN A  37     -21.480  22.925 -10.729  1.00  0.68           C  
ATOM    525  C   GLN A  37     -21.301  22.030 -11.947  1.00  0.68           C  
ATOM    526  O   GLN A  37     -21.751  22.343 -13.054  1.00  0.68           O  
ATOM    527  CB  GLN A  37     -20.261  23.815 -10.534  1.00  0.68           C  
ATOM    528  CG  GLN A  37     -20.463  24.932  -9.518  1.00  0.68           C  
ATOM    529  CD  GLN A  37     -19.156  25.632  -9.153  1.00  0.68           C  
ATOM    530  OE1 GLN A  37     -18.061  25.148  -9.464  1.00  0.68           O  
ATOM    531  NE2 GLN A  37     -19.264  26.775  -8.483  1.00  0.68           N  
ATOM    532  H   GLN A  37     -21.043  22.182  -8.758  1.00  0.68           H  
ATOM    533  HA  GLN A  37     -22.356  23.552 -10.890  1.00  0.68           H  
ATOM    534 1HB  GLN A  37     -19.423  23.203 -10.196  1.00  0.68           H  
ATOM    535 2HB  GLN A  37     -19.979  24.262 -11.485  1.00  0.68           H  
ATOM    536 1HG  GLN A  37     -21.122  25.675  -9.968  1.00  0.68           H  
ATOM    537 2HG  GLN A  37     -20.927  24.542  -8.626  1.00  0.68           H  
ATOM    538 1HE2 GLN A  37     -18.442  27.276  -8.212  1.00  0.68           H  
ATOM    539 2HE2 GLN A  37     -20.168  27.132  -8.247  1.00  0.68           H  
ATOM    540  N   HIS A  38     -20.639  20.893 -11.748  1.00  0.68           N  
ATOM    541  CA  HIS A  38     -20.460  19.940 -12.823  1.00  0.68           C  
ATOM    542  C   HIS A  38     -21.841  19.436 -13.259  1.00  0.68           C  
ATOM    543  O   HIS A  38     -22.182  19.519 -14.436  1.00  0.68           O  
ATOM    544  CB  HIS A  38     -19.557  18.777 -12.388  1.00  0.68           C  
ATOM    545  CG  HIS A  38     -19.222  17.850 -13.465  1.00  0.68           C  
ATOM    546  ND1 HIS A  38     -18.311  18.160 -14.467  1.00  0.68           N  
ATOM    547  CD2 HIS A  38     -19.664  16.618 -13.728  1.00  0.68           C  
ATOM    548  CE1 HIS A  38     -18.221  17.136 -15.291  1.00  0.68           C  
ATOM    549  NE2 HIS A  38     -19.030  16.200 -14.858  1.00  0.68           N  
ATOM    550  H   HIS A  38     -20.232  20.685 -10.835  1.00  0.68           H  
ATOM    551  HA  HIS A  38     -19.996  20.428 -13.679  1.00  0.68           H  
ATOM    552 1HB  HIS A  38     -18.633  19.170 -11.961  1.00  0.68           H  
ATOM    553 2HB  HIS A  38     -20.050  18.204 -11.614  1.00  0.68           H  
ATOM    554  HD2 HIS A  38     -20.397  16.050 -13.152  1.00  0.68           H  
ATOM    555  HE1 HIS A  38     -17.590  17.074 -16.175  1.00  0.68           H  
ATOM    556  HE2 HIS A  38     -19.198  15.287 -15.265  1.00  0.68           H  
ATOM    557  N   LEU A  39     -22.672  19.005 -12.294  1.00  0.68           N  
ATOM    558  CA  LEU A  39     -24.010  18.458 -12.564  1.00  0.68           C  
ATOM    559  C   LEU A  39     -24.954  19.433 -13.267  1.00  0.68           C  
ATOM    560  O   LEU A  39     -25.829  19.022 -14.046  1.00  0.68           O  
ATOM    561  CB  LEU A  39     -24.650  17.975 -11.262  1.00  0.68           C  
ATOM    562  CG  LEU A  39     -24.064  16.741 -10.698  1.00  0.68           C  
ATOM    563  CD1 LEU A  39     -24.634  16.475  -9.367  1.00  0.68           C  
ATOM    564  CD2 LEU A  39     -24.391  15.633 -11.618  1.00  0.68           C  
ATOM    565  H   LEU A  39     -22.332  19.011 -11.334  1.00  0.68           H  
ATOM    566  HA  LEU A  39     -23.886  17.593 -13.206  1.00  0.68           H  
ATOM    567 1HB  LEU A  39     -24.548  18.759 -10.518  1.00  0.68           H  
ATOM    568 2HB  LEU A  39     -25.708  17.798 -11.436  1.00  0.68           H  
ATOM    569  HG  LEU A  39     -22.981  16.839 -10.601  1.00  0.68           H  
ATOM    570 1HD1 LEU A  39     -24.204  15.566  -9.016  1.00  0.68           H  
ATOM    571 2HD1 LEU A  39     -24.393  17.295  -8.687  1.00  0.68           H  
ATOM    572 3HD1 LEU A  39     -25.713  16.368  -9.441  1.00  0.68           H  
ATOM    573 1HD2 LEU A  39     -24.001  14.731 -11.231  1.00  0.68           H  
ATOM    574 2HD2 LEU A  39     -25.468  15.542 -11.707  1.00  0.68           H  
ATOM    575 3HD2 LEU A  39     -23.955  15.843 -12.589  1.00  0.68           H  
ATOM    576  N   MET A  40     -24.778  20.729 -13.031  1.00  0.67           N  
ATOM    577  CA  MET A  40     -25.592  21.744 -13.693  1.00  0.67           C  
ATOM    578  C   MET A  40     -25.345  21.748 -15.211  1.00  0.67           C  
ATOM    579  O   MET A  40     -26.177  22.237 -15.977  1.00  0.67           O  
ATOM    580  CB  MET A  40     -25.262  23.120 -13.130  1.00  0.67           C  
ATOM    581  CG  MET A  40     -25.688  23.338 -11.695  1.00  0.67           C  
ATOM    582  SD  MET A  40     -25.153  24.924 -11.041  1.00  0.67           S  
ATOM    583  CE  MET A  40     -25.177  24.554  -9.290  1.00  0.67           C  
ATOM    584  H   MET A  40     -24.079  21.011 -12.340  1.00  0.67           H  
ATOM    585  HA  MET A  40     -26.642  21.519 -13.519  1.00  0.67           H  
ATOM    586 1HB  MET A  40     -24.185  23.273 -13.177  1.00  0.67           H  
ATOM    587 2HB  MET A  40     -25.727  23.887 -13.746  1.00  0.67           H  
ATOM    588 1HG  MET A  40     -26.774  23.304 -11.648  1.00  0.67           H  
ATOM    589 2HG  MET A  40     -25.320  22.564 -11.070  1.00  0.67           H  
ATOM    590 1HE  MET A  40     -24.870  25.433  -8.727  1.00  0.67           H  
ATOM    591 2HE  MET A  40     -26.184  24.260  -8.992  1.00  0.67           H  
ATOM    592 3HE  MET A  40     -24.486  23.738  -9.087  1.00  0.67           H  
ATOM    593  N   ASN A  41     -24.179  21.236 -15.631  1.00  0.66           N  
ATOM    594  CA  ASN A  41     -23.761  21.219 -17.025  1.00  0.66           C  
ATOM    595  C   ASN A  41     -23.545  19.818 -17.640  1.00  0.66           C  
ATOM    596  O   ASN A  41     -23.645  19.654 -18.859  1.00  0.66           O  
ATOM    597  CB  ASN A  41     -22.474  22.009 -17.106  1.00  0.66           C  
ATOM    598  CG  ASN A  41     -22.682  23.472 -16.772  1.00  0.66           C  
ATOM    599  OD1 ASN A  41     -23.141  24.234 -17.632  1.00  0.66           O  
ATOM    600  ND2 ASN A  41     -22.388  23.882 -15.552  1.00  0.66           N  
ATOM    601  H   ASN A  41     -23.543  20.823 -14.954  1.00  0.66           H  
ATOM    602  HA  ASN A  41     -24.531  21.715 -17.616  1.00  0.66           H  
ATOM    603 1HB  ASN A  41     -21.750  21.584 -16.401  1.00  0.66           H  
ATOM    604 2HB  ASN A  41     -22.052  21.924 -18.106  1.00  0.66           H  
ATOM    605 1HD2 ASN A  41     -22.529  24.839 -15.306  1.00  0.66           H  
ATOM    606 2HD2 ASN A  41     -22.042  23.239 -14.839  1.00  0.66           H  
ATOM    607  N   ASN A  42     -23.234  18.822 -16.806  1.00  0.65           N  
ATOM    608  CA  ASN A  42     -22.868  17.479 -17.266  1.00  0.65           C  
ATOM    609  C   ASN A  42     -23.197  16.423 -16.196  1.00  0.65           C  
ATOM    610  O   ASN A  42     -22.745  16.514 -15.059  1.00  0.65           O  
ATOM    611  CB  ASN A  42     -21.389  17.453 -17.613  1.00  0.65           C  
ATOM    612  CG  ASN A  42     -20.938  16.227 -18.343  1.00  0.65           C  
ATOM    613  OD1 ASN A  42     -21.114  15.082 -17.926  1.00  0.65           O  
ATOM    614  ND2 ASN A  42     -20.326  16.456 -19.485  1.00  0.65           N  
ATOM    615  H   ASN A  42     -23.178  19.020 -15.817  1.00  0.65           H  
ATOM    616  HA  ASN A  42     -23.454  17.242 -18.155  1.00  0.65           H  
ATOM    617 1HB  ASN A  42     -21.150  18.324 -18.223  1.00  0.65           H  
ATOM    618 2HB  ASN A  42     -20.817  17.545 -16.693  1.00  0.65           H  
ATOM    619 1HD2 ASN A  42     -19.993  15.688 -20.036  1.00  0.65           H  
ATOM    620 2HD2 ASN A  42     -20.195  17.396 -19.806  1.00  0.65           H  
ATOM    621  N   LYS A  43     -23.950  15.387 -16.557  1.00  0.63           N  
ATOM    622  CA  LYS A  43     -24.338  14.385 -15.559  1.00  0.63           C  
ATOM    623  C   LYS A  43     -23.395  13.193 -15.415  1.00  0.63           C  
ATOM    624  O   LYS A  43     -23.743  12.242 -14.716  1.00  0.63           O  
ATOM    625  CB  LYS A  43     -25.747  13.865 -15.829  1.00  0.63           C  
ATOM    626  CG  LYS A  43     -26.849  14.926 -15.738  1.00  0.63           C  
ATOM    627  CD  LYS A  43     -26.939  15.493 -14.326  1.00  0.63           C  
ATOM    628  CE  LYS A  43     -28.177  16.361 -14.126  1.00  0.63           C  
ATOM    629  NZ  LYS A  43     -28.111  17.608 -14.913  1.00  0.63           N  
ATOM    630  H   LYS A  43     -24.286  15.310 -17.506  1.00  0.63           H  
ATOM    631  HA  LYS A  43     -24.363  14.881 -14.594  1.00  0.63           H  
ATOM    632 1HB  LYS A  43     -25.784  13.420 -16.825  1.00  0.63           H  
ATOM    633 2HB  LYS A  43     -25.981  13.075 -15.112  1.00  0.63           H  
ATOM    634 1HG  LYS A  43     -26.634  15.739 -16.432  1.00  0.63           H  
ATOM    635 2HG  LYS A  43     -27.809  14.484 -16.007  1.00  0.63           H  
ATOM    636 1HD  LYS A  43     -26.948  14.678 -13.601  1.00  0.63           H  
ATOM    637 2HD  LYS A  43     -26.059  16.117 -14.140  1.00  0.63           H  
ATOM    638 1HE  LYS A  43     -29.063  15.801 -14.421  1.00  0.63           H  
ATOM    639 2HE  LYS A  43     -28.256  16.619 -13.069  1.00  0.63           H  
ATOM    640 1HZ  LYS A  43     -28.932  18.166 -14.748  1.00  0.63           H  
ATOM    641 2HZ  LYS A  43     -27.268  18.136 -14.615  1.00  0.63           H  
ATOM    642 3HZ  LYS A  43     -28.043  17.394 -15.894  1.00  0.63           H  
ATOM    643  N   ASP A  44     -22.247  13.216 -16.087  1.00  0.62           N  
ATOM    644  CA  ASP A  44     -21.272  12.138 -15.952  1.00  0.62           C  
ATOM    645  C   ASP A  44     -20.127  12.534 -15.017  1.00  0.62           C  
ATOM    646  O   ASP A  44     -19.708  13.682 -14.979  1.00  0.62           O  
ATOM    647  CB  ASP A  44     -20.749  11.696 -17.316  1.00  0.62           C  
ATOM    648  CG  ASP A  44     -21.825  10.956 -18.170  1.00  0.62           C  
ATOM    649  OD1 ASP A  44     -22.816  10.523 -17.594  1.00  0.62           O  
ATOM    650  OD2 ASP A  44     -21.650  10.846 -19.360  1.00  0.62           O  
ATOM    651  H   ASP A  44     -22.011  14.016 -16.671  1.00  0.62           H  
ATOM    652  HA  ASP A  44     -21.762  11.291 -15.501  1.00  0.62           H  
ATOM    653 1HB  ASP A  44     -20.383  12.560 -17.868  1.00  0.62           H  
ATOM    654 2HB  ASP A  44     -19.910  11.023 -17.170  1.00  0.62           H  
ATOM    655  N   CYS A  45     -19.586  11.576 -14.285  1.00  0.62           N  
ATOM    656  CA  CYS A  45     -18.496  11.850 -13.362  1.00  0.62           C  
ATOM    657  C   CYS A  45     -17.299  12.406 -14.078  1.00  0.62           C  
ATOM    658  O   CYS A  45     -16.715  11.784 -14.967  1.00  0.62           O  
ATOM    659  CB  CYS A  45     -18.094  10.611 -12.589  1.00  0.62           C  
ATOM    660  SG  CYS A  45     -16.745  10.874 -11.393  1.00  0.62           S  
ATOM    661  H   CYS A  45     -19.957  10.648 -14.378  1.00  0.62           H  
ATOM    662  HA  CYS A  45     -18.819  12.590 -12.642  1.00  0.62           H  
ATOM    663 1HB  CYS A  45     -18.959  10.229 -12.045  1.00  0.62           H  
ATOM    664 2HB  CYS A  45     -17.796   9.852 -13.295  1.00  0.62           H  
ATOM    665  HG  CYS A  45     -17.431  11.699 -10.581  1.00  0.62           H  
ATOM    666  N   PHE A  46     -16.852  13.541 -13.592  1.00  0.62           N  
ATOM    667  CA  PHE A  46     -15.724  14.269 -14.135  1.00  0.62           C  
ATOM    668  C   PHE A  46     -14.530  13.326 -14.367  1.00  0.62           C  
ATOM    669  O   PHE A  46     -13.863  13.393 -15.409  1.00  0.62           O  
ATOM    670  CB  PHE A  46     -15.372  15.360 -13.119  1.00  0.62           C  
ATOM    671  CG  PHE A  46     -14.292  16.351 -13.436  1.00  0.62           C  
ATOM    672  CD1 PHE A  46     -14.580  17.547 -14.066  1.00  0.62           C  
ATOM    673  CD2 PHE A  46     -13.006  16.099 -13.095  1.00  0.62           C  
ATOM    674  CE1 PHE A  46     -13.584  18.465 -14.323  1.00  0.62           C  
ATOM    675  CE2 PHE A  46     -11.999  17.000 -13.338  1.00  0.62           C  
ATOM    676  CZ  PHE A  46     -12.288  18.191 -13.952  1.00  0.62           C  
ATOM    677  H   PHE A  46     -17.373  13.967 -12.837  1.00  0.62           H  
ATOM    678  HA  PHE A  46     -16.020  14.721 -15.083  1.00  0.62           H  
ATOM    679 1HB  PHE A  46     -16.278  15.932 -12.914  1.00  0.62           H  
ATOM    680 2HB  PHE A  46     -15.101  14.882 -12.183  1.00  0.62           H  
ATOM    681  HD1 PHE A  46     -15.603  17.767 -14.346  1.00  0.62           H  
ATOM    682  HD2 PHE A  46     -12.795  15.167 -12.623  1.00  0.62           H  
ATOM    683  HE1 PHE A  46     -13.827  19.408 -14.813  1.00  0.62           H  
ATOM    684  HE2 PHE A  46     -10.975  16.770 -13.043  1.00  0.62           H  
ATOM    685  HZ  PHE A  46     -11.496  18.913 -14.147  1.00  0.62           H  
ATOM    686  N   PHE A  47     -14.259  12.468 -13.376  1.00  0.62           N  
ATOM    687  CA  PHE A  47     -13.104  11.578 -13.360  1.00  0.62           C  
ATOM    688  C   PHE A  47     -13.247  10.233 -14.093  1.00  0.62           C  
ATOM    689  O   PHE A  47     -12.338   9.833 -14.819  1.00  0.62           O  
ATOM    690  CB  PHE A  47     -12.775  11.308 -11.909  1.00  0.62           C  
ATOM    691  CG  PHE A  47     -12.416  12.574 -11.238  1.00  0.62           C  
ATOM    692  CD1 PHE A  47     -13.354  13.216 -10.435  1.00  0.62           C  
ATOM    693  CD2 PHE A  47     -11.179  13.163 -11.431  1.00  0.62           C  
ATOM    694  CE1 PHE A  47     -13.060  14.420  -9.849  1.00  0.62           C  
ATOM    695  CE2 PHE A  47     -10.882  14.369 -10.842  1.00  0.62           C  
ATOM    696  CZ  PHE A  47     -11.824  14.995 -10.063  1.00  0.62           C  
ATOM    697  H   PHE A  47     -14.882  12.456 -12.582  1.00  0.62           H  
ATOM    698  HA  PHE A  47     -12.272  12.117 -13.814  1.00  0.62           H  
ATOM    699 1HB  PHE A  47     -13.633  10.879 -11.406  1.00  0.62           H  
ATOM    700 2HB  PHE A  47     -11.944  10.610 -11.825  1.00  0.62           H  
ATOM    701  HD1 PHE A  47     -14.332  12.755 -10.286  1.00  0.62           H  
ATOM    702  HD2 PHE A  47     -10.444  12.667 -12.067  1.00  0.62           H  
ATOM    703  HE1 PHE A  47     -13.800  14.925  -9.228  1.00  0.62           H  
ATOM    704  HE2 PHE A  47      -9.910  14.838 -11.001  1.00  0.62           H  
ATOM    705  HZ  PHE A  47     -11.588  15.950  -9.620  1.00  0.62           H  
ATOM    706  N   CYS A  48     -14.358   9.517 -13.887  1.00  0.62           N  
ATOM    707  CA  CYS A  48     -14.507   8.177 -14.479  1.00  0.62           C  
ATOM    708  C   CYS A  48     -15.542   8.051 -15.591  1.00  0.62           C  
ATOM    709  O   CYS A  48     -15.680   6.981 -16.183  1.00  0.62           O  
ATOM    710  CB  CYS A  48     -14.831   7.145 -13.411  1.00  0.62           C  
ATOM    711  SG  CYS A  48     -16.413   7.403 -12.612  1.00  0.62           S  
ATOM    712  H   CYS A  48     -15.086   9.894 -13.299  1.00  0.62           H  
ATOM    713  HA  CYS A  48     -13.544   7.899 -14.904  1.00  0.62           H  
ATOM    714 1HB  CYS A  48     -14.839   6.152 -13.860  1.00  0.62           H  
ATOM    715 2HB  CYS A  48     -14.064   7.153 -12.665  1.00  0.62           H  
ATOM    716  HG  CYS A  48     -16.119   8.612 -12.115  1.00  0.62           H  
ATOM    717  N   LYS A  49     -16.297   9.111 -15.849  1.00  0.62           N  
ATOM    718  CA  LYS A  49     -17.329   9.154 -16.877  1.00  0.62           C  
ATOM    719  C   LYS A  49     -18.521   8.191 -16.683  1.00  0.62           C  
ATOM    720  O   LYS A  49     -19.233   7.879 -17.642  1.00  0.62           O  
ATOM    721  CB  LYS A  49     -16.683   8.962 -18.254  1.00  0.62           C  
ATOM    722  CG  LYS A  49     -15.490   9.929 -18.540  1.00  0.62           C  
ATOM    723  CD  LYS A  49     -15.920  11.409 -18.505  1.00  0.62           C  
ATOM    724  CE  LYS A  49     -14.800  12.353 -19.005  1.00  0.62           C  
ATOM    725  NZ  LYS A  49     -13.612  12.428 -18.068  1.00  0.62           N  
ATOM    726  H   LYS A  49     -16.162   9.979 -15.339  1.00  0.62           H  
ATOM    727  HA  LYS A  49     -17.743  10.163 -16.859  1.00  0.62           H  
ATOM    728 1HB  LYS A  49     -16.336   7.938 -18.371  1.00  0.62           H  
ATOM    729 2HB  LYS A  49     -17.436   9.135 -19.022  1.00  0.62           H  
ATOM    730 1HG  LYS A  49     -14.703   9.780 -17.799  1.00  0.62           H  
ATOM    731 2HG  LYS A  49     -15.079   9.708 -19.524  1.00  0.62           H  
ATOM    732 1HD  LYS A  49     -16.808  11.548 -19.121  1.00  0.62           H  
ATOM    733 2HD  LYS A  49     -16.167  11.684 -17.476  1.00  0.62           H  
ATOM    734 1HE  LYS A  49     -14.457  11.992 -19.972  1.00  0.62           H  
ATOM    735 2HE  LYS A  49     -15.212  13.354 -19.127  1.00  0.62           H  
ATOM    736 1HZ  LYS A  49     -12.922  13.047 -18.455  1.00  0.62           H  
ATOM    737 2HZ  LYS A  49     -13.879  12.791 -17.126  1.00  0.62           H  
ATOM    738 3HZ  LYS A  49     -13.210  11.514 -17.953  1.00  0.62           H  
ATOM    739  N   THR A  50     -18.764   7.765 -15.441  1.00  0.61           N  
ATOM    740  CA  THR A  50     -19.972   7.014 -15.103  1.00  0.61           C  
ATOM    741  C   THR A  50     -20.993   8.130 -14.961  1.00  0.61           C  
ATOM    742  O   THR A  50     -20.471   9.220 -15.138  1.00  0.61           O  
ATOM    743  CB  THR A  50     -19.784   6.191 -13.818  1.00  0.61           C  
ATOM    744  OG1 THR A  50     -18.718   5.247 -14.008  1.00  0.61           O  
ATOM    745  CG2 THR A  50     -21.023   5.429 -13.446  1.00  0.61           C  
ATOM    746  H   THR A  50     -18.104   7.996 -14.714  1.00  0.61           H  
ATOM    747  HA  THR A  50     -20.263   6.360 -15.925  1.00  0.61           H  
ATOM    748  HB  THR A  50     -19.526   6.864 -13.006  1.00  0.61           H  
ATOM    749  HG1 THR A  50     -17.885   5.714 -14.125  1.00  0.61           H  
ATOM    750 1HG2 THR A  50     -20.836   4.866 -12.536  1.00  0.61           H  
ATOM    751 2HG2 THR A  50     -21.832   6.108 -13.282  1.00  0.61           H  
ATOM    752 3HG2 THR A  50     -21.285   4.746 -14.250  1.00  0.61           H  
ATOM    753  N   THR A  51     -22.168   7.876 -15.529  1.00  0.60           N  
ATOM    754  CA  THR A  51     -23.319   8.659 -15.057  1.00  0.60           C  
ATOM    755  C   THR A  51     -23.514   8.739 -13.550  1.00  0.60           C  
ATOM    756  O   THR A  51     -23.507   7.738 -12.839  1.00  0.60           O  
ATOM    757  CB  THR A  51     -24.613   8.172 -15.729  1.00  0.60           C  
ATOM    758  OG1 THR A  51     -24.462   8.287 -17.160  1.00  0.60           O  
ATOM    759  CG2 THR A  51     -25.803   9.025 -15.274  1.00  0.60           C  
ATOM    760  H   THR A  51     -22.117   7.939 -16.540  1.00  0.60           H  
ATOM    761  HA  THR A  51     -23.183   9.676 -15.401  1.00  0.60           H  
ATOM    762  HB  THR A  51     -24.797   7.132 -15.472  1.00  0.60           H  
ATOM    763  HG1 THR A  51     -23.947   9.122 -17.377  1.00  0.60           H  
ATOM    764 1HG2 THR A  51     -26.706   8.681 -15.769  1.00  0.60           H  
ATOM    765 2HG2 THR A  51     -25.933   8.939 -14.198  1.00  0.60           H  
ATOM    766 3HG2 THR A  51     -25.619  10.071 -15.535  1.00  0.60           H  
ATOM    767  N   ILE A  52     -23.688   9.971 -13.086  1.00  0.59           N  
ATOM    768  CA  ILE A  52     -23.903  10.311 -11.692  1.00  0.59           C  
ATOM    769  C   ILE A  52     -25.405  10.235 -11.479  1.00  0.59           C  
ATOM    770  O   ILE A  52     -26.160  10.845 -12.236  1.00  0.59           O  
ATOM    771  CB  ILE A  52     -23.475  11.773 -11.425  1.00  0.59           C  
ATOM    772  CG1 ILE A  52     -22.039  11.967 -11.796  1.00  0.59           C  
ATOM    773  CG2 ILE A  52     -23.657  12.090  -9.905  1.00  0.59           C  
ATOM    774  CD1 ILE A  52     -21.668  13.443 -11.900  1.00  0.59           C  
ATOM    775  H   ILE A  52     -23.670  10.735 -13.755  1.00  0.59           H  
ATOM    776  HA  ILE A  52     -23.387   9.609 -11.045  1.00  0.59           H  
ATOM    777  HB  ILE A  52     -24.076  12.450 -12.031  1.00  0.59           H  
ATOM    778 1HG1 ILE A  52     -21.415  11.475 -11.064  1.00  0.59           H  
ATOM    779 2HG1 ILE A  52     -21.866  11.495 -12.755  1.00  0.59           H  
ATOM    780 1HG2 ILE A  52     -23.352  13.109  -9.696  1.00  0.59           H  
ATOM    781 2HG2 ILE A  52     -24.699  11.967  -9.630  1.00  0.59           H  
ATOM    782 3HG2 ILE A  52     -23.046  11.405  -9.310  1.00  0.59           H  
ATOM    783 1HD1 ILE A  52     -20.655  13.561 -12.179  1.00  0.59           H  
ATOM    784 2HD1 ILE A  52     -22.288  13.906 -12.666  1.00  0.59           H  
ATOM    785 3HD1 ILE A  52     -21.836  13.942 -10.953  1.00  0.59           H  
ATOM    786  N   VAL A  53     -25.855   9.489 -10.487  1.00  0.59           N  
ATOM    787  CA  VAL A  53     -27.296   9.408 -10.266  1.00  0.59           C  
ATOM    788  C   VAL A  53     -27.680  10.260  -9.069  1.00  0.59           C  
ATOM    789  O   VAL A  53     -28.815  10.724  -8.959  1.00  0.59           O  
ATOM    790  CB  VAL A  53     -27.739   7.948 -10.068  1.00  0.59           C  
ATOM    791  CG1 VAL A  53     -27.377   7.155 -11.331  1.00  0.59           C  
ATOM    792  CG2 VAL A  53     -27.076   7.351  -8.816  1.00  0.59           C  
ATOM    793  H   VAL A  53     -25.187   9.000  -9.900  1.00  0.59           H  
ATOM    794  HA  VAL A  53     -27.812   9.795 -11.144  1.00  0.59           H  
ATOM    795  HB  VAL A  53     -28.821   7.909  -9.955  1.00  0.59           H  
ATOM    796 1HG1 VAL A  53     -27.699   6.121 -11.220  1.00  0.59           H  
ATOM    797 2HG1 VAL A  53     -27.876   7.602 -12.191  1.00  0.59           H  
ATOM    798 3HG1 VAL A  53     -26.305   7.183 -11.491  1.00  0.59           H  
ATOM    799 1HG2 VAL A  53     -27.393   6.318  -8.693  1.00  0.59           H  
ATOM    800 2HG2 VAL A  53     -26.016   7.386  -8.920  1.00  0.59           H  
ATOM    801 3HG2 VAL A  53     -27.366   7.916  -7.933  1.00  0.59           H  
ATOM    802  N   SER A  54     -26.712  10.488  -8.192  1.00  0.60           N  
ATOM    803  CA  SER A  54     -26.916  11.328  -7.021  1.00  0.60           C  
ATOM    804  C   SER A  54     -25.585  11.698  -6.397  1.00  0.60           C  
ATOM    805  O   SER A  54     -24.556  11.102  -6.721  1.00  0.60           O  
ATOM    806  CB  SER A  54     -27.834  10.654  -6.005  1.00  0.60           C  
ATOM    807  OG  SER A  54     -27.250   9.500  -5.464  1.00  0.60           O  
ATOM    808  H   SER A  54     -25.803  10.054  -8.353  1.00  0.60           H  
ATOM    809  HA  SER A  54     -27.401  12.251  -7.343  1.00  0.60           H  
ATOM    810 1HB  SER A  54     -28.044  11.358  -5.200  1.00  0.60           H  
ATOM    811 2HB  SER A  54     -28.785  10.401  -6.464  1.00  0.60           H  
ATOM    812  HG  SER A  54     -27.837   9.215  -4.756  1.00  0.60           H  
ATOM    813  N   VAL A  55     -25.605  12.693  -5.522  1.00  0.66           N  
ATOM    814  CA  VAL A  55     -24.420  13.077  -4.769  1.00  0.66           C  
ATOM    815  C   VAL A  55     -24.769  13.095  -3.299  1.00  0.66           C  
ATOM    816  O   VAL A  55     -25.815  13.630  -2.922  1.00  0.66           O  
ATOM    817  CB  VAL A  55     -23.906  14.459  -5.202  1.00  0.66           C  
ATOM    818  CG1 VAL A  55     -22.676  14.861  -4.395  1.00  0.66           C  
ATOM    819  CG2 VAL A  55     -23.595  14.427  -6.643  1.00  0.66           C  
ATOM    820  H   VAL A  55     -26.477  13.167  -5.335  1.00  0.66           H  
ATOM    821  HA  VAL A  55     -23.638  12.337  -4.936  1.00  0.66           H  
ATOM    822  HB  VAL A  55     -24.681  15.201  -5.013  1.00  0.66           H  
ATOM    823 1HG1 VAL A  55     -22.337  15.848  -4.715  1.00  0.66           H  
ATOM    824 2HG1 VAL A  55     -22.926  14.893  -3.335  1.00  0.66           H  
ATOM    825 3HG1 VAL A  55     -21.878  14.134  -4.560  1.00  0.66           H  
ATOM    826 1HG2 VAL A  55     -23.270  15.406  -6.925  1.00  0.66           H  
ATOM    827 2HG2 VAL A  55     -22.811  13.693  -6.839  1.00  0.66           H  
ATOM    828 3HG2 VAL A  55     -24.485  14.164  -7.202  1.00  0.66           H  
ATOM    829  N   GLU A  56     -23.929  12.486  -2.477  1.00  0.78           N  
ATOM    830  CA  GLU A  56     -24.191  12.487  -1.046  1.00  0.78           C  
ATOM    831  C   GLU A  56     -23.193  13.386  -0.335  1.00  0.78           C  
ATOM    832  O   GLU A  56     -22.020  13.455  -0.708  1.00  0.78           O  
ATOM    833  CB  GLU A  56     -24.128  11.066  -0.475  1.00  0.78           C  
ATOM    834  CG  GLU A  56     -25.183  10.104  -1.016  1.00  0.78           C  
ATOM    835  CD  GLU A  56     -25.091   8.714  -0.406  1.00  0.78           C  
ATOM    836  OE1 GLU A  56     -24.234   8.496   0.418  1.00  0.78           O  
ATOM    837  OE2 GLU A  56     -25.884   7.878  -0.770  1.00  0.78           O  
ATOM    838  H   GLU A  56     -23.086  12.059  -2.864  1.00  0.78           H  
ATOM    839  HA  GLU A  56     -25.188  12.885  -0.868  1.00  0.78           H  
ATOM    840 1HB  GLU A  56     -23.178  10.637  -0.667  1.00  0.78           H  
ATOM    841 2HB  GLU A  56     -24.243  11.113   0.609  1.00  0.78           H  
ATOM    842 1HG  GLU A  56     -26.172  10.515  -0.816  1.00  0.78           H  
ATOM    843 2HG  GLU A  56     -25.065  10.029  -2.098  1.00  0.78           H  
ATOM    844  N   ASP A  57     -23.638  14.052   0.724  1.00  1.00           N  
ATOM    845  CA  ASP A  57     -22.701  14.854   1.496  1.00  1.00           C  
ATOM    846  C   ASP A  57     -21.890  13.919   2.377  1.00  1.00           C  
ATOM    847  O   ASP A  57     -22.453  13.117   3.122  1.00  1.00           O  
ATOM    848  CB  ASP A  57     -23.411  15.908   2.346  1.00  1.00           C  
ATOM    849  CG  ASP A  57     -24.099  17.004   1.504  1.00  1.00           C  
ATOM    850  OD1 ASP A  57     -23.892  17.045   0.325  1.00  1.00           O  
ATOM    851  OD2 ASP A  57     -24.787  17.837   2.054  1.00  1.00           O  
ATOM    852  H   ASP A  57     -24.608  13.988   0.998  1.00  1.00           H  
ATOM    853  HA  ASP A  57     -22.017  15.364   0.816  1.00  1.00           H  
ATOM    854 1HB  ASP A  57     -24.158  15.425   2.976  1.00  1.00           H  
ATOM    855 2HB  ASP A  57     -22.683  16.383   3.010  1.00  1.00           H  
ATOM    856  N   TRP A  58     -20.579  13.979   2.233  1.00  1.36           N  
ATOM    857  CA  TRP A  58     -19.664  13.121   2.965  1.00  1.36           C  
ATOM    858  C   TRP A  58     -19.133  13.853   4.196  1.00  1.36           C  
ATOM    859  O   TRP A  58     -19.056  13.296   5.301  1.00  1.36           O  
ATOM    860  CB  TRP A  58     -18.489  12.737   2.067  1.00  1.36           C  
ATOM    861  CG  TRP A  58     -17.682  11.618   2.573  1.00  1.36           C  
ATOM    862  CD1 TRP A  58     -16.494  11.662   3.235  1.00  1.36           C  
ATOM    863  CD2 TRP A  58     -18.011  10.225   2.421  1.00  1.36           C  
ATOM    864  NE1 TRP A  58     -16.070  10.385   3.522  1.00  1.36           N  
ATOM    865  CE2 TRP A  58     -16.990   9.494   3.026  1.00  1.36           C  
ATOM    866  CE3 TRP A  58     -19.078   9.549   1.821  1.00  1.36           C  
ATOM    867  CZ2 TRP A  58     -17.003   8.109   3.058  1.00  1.36           C  
ATOM    868  CZ3 TRP A  58     -19.093   8.166   1.844  1.00  1.36           C  
ATOM    869  CH2 TRP A  58     -18.083   7.462   2.449  1.00  1.36           C  
ATOM    870  H   TRP A  58     -20.193  14.669   1.603  1.00  1.36           H  
ATOM    871  HA  TRP A  58     -20.194  12.223   3.285  1.00  1.36           H  
ATOM    872 1HB  TRP A  58     -18.858  12.480   1.070  1.00  1.36           H  
ATOM    873 2HB  TRP A  58     -17.829  13.592   1.955  1.00  1.36           H  
ATOM    874  HD1 TRP A  58     -15.963  12.575   3.503  1.00  1.36           H  
ATOM    875  HE1 TRP A  58     -15.220  10.148   4.013  1.00  1.36           H  
ATOM    876  HE3 TRP A  58     -19.884  10.106   1.346  1.00  1.36           H  
ATOM    877  HZ2 TRP A  58     -16.209   7.532   3.532  1.00  1.36           H  
ATOM    878  HZ3 TRP A  58     -19.933   7.651   1.372  1.00  1.36           H  
ATOM    879  HH2 TRP A  58     -18.124   6.372   2.453  1.00  1.36           H  
ATOM    880  N   GLU A  59     -18.747  15.112   3.971  1.00  1.89           N  
ATOM    881  CA  GLU A  59     -18.095  15.947   4.965  1.00  1.89           C  
ATOM    882  C   GLU A  59     -17.018  15.132   5.662  1.00  1.89           C  
ATOM    883  O   GLU A  59     -16.131  14.579   5.011  1.00  1.89           O  
ATOM    884  CB  GLU A  59     -19.126  16.483   5.967  1.00  1.89           C  
ATOM    885  CG  GLU A  59     -20.201  17.347   5.335  1.00  1.89           C  
ATOM    886  CD  GLU A  59     -21.160  17.925   6.347  1.00  1.89           C  
ATOM    887  OE1 GLU A  59     -21.579  17.206   7.222  1.00  1.89           O  
ATOM    888  OE2 GLU A  59     -21.467  19.089   6.243  1.00  1.89           O  
ATOM    889  H   GLU A  59     -18.895  15.495   3.044  1.00  1.89           H  
ATOM    890  HA  GLU A  59     -17.621  16.790   4.463  1.00  1.89           H  
ATOM    891 1HB  GLU A  59     -19.616  15.656   6.483  1.00  1.89           H  
ATOM    892 2HB  GLU A  59     -18.630  17.104   6.714  1.00  1.89           H  
ATOM    893 1HG  GLU A  59     -19.723  18.162   4.796  1.00  1.89           H  
ATOM    894 2HG  GLU A  59     -20.756  16.748   4.613  1.00  1.89           H  
ATOM    895  N   LYS A  60     -17.090  15.087   6.985  1.00  2.57           N  
ATOM    896  CA  LYS A  60     -16.188  14.308   7.816  1.00  2.57           C  
ATOM    897  C   LYS A  60     -17.020  13.357   8.665  1.00  2.57           C  
ATOM    898  O   LYS A  60     -16.633  12.985   9.773  1.00  2.57           O  
ATOM    899  CB  LYS A  60     -15.289  15.214   8.664  1.00  2.57           C  
ATOM    900  CG  LYS A  60     -14.370  16.126   7.829  1.00  2.57           C  
ATOM    901  CD  LYS A  60     -13.361  15.269   7.052  1.00  2.57           C  
ATOM    902  CE  LYS A  60     -12.372  16.088   6.226  1.00  2.57           C  
ATOM    903  NZ  LYS A  60     -11.457  15.189   5.466  1.00  2.57           N  
ATOM    904  H   LYS A  60     -17.834  15.589   7.445  1.00  2.57           H  
ATOM    905  HA  LYS A  60     -15.550  13.702   7.173  1.00  2.57           H  
ATOM    906 1HB  LYS A  60     -15.905  15.845   9.303  1.00  2.57           H  
ATOM    907 2HB  LYS A  60     -14.661  14.601   9.311  1.00  2.57           H  
ATOM    908 1HG  LYS A  60     -14.961  16.709   7.125  1.00  2.57           H  
ATOM    909 2HG  LYS A  60     -13.833  16.810   8.484  1.00  2.57           H  
ATOM    910 1HD  LYS A  60     -12.797  14.658   7.755  1.00  2.57           H  
ATOM    911 2HD  LYS A  60     -13.898  14.603   6.377  1.00  2.57           H  
ATOM    912 1HE  LYS A  60     -12.914  16.719   5.521  1.00  2.57           H  
ATOM    913 2HE  LYS A  60     -11.779  16.721   6.886  1.00  2.57           H  
ATOM    914 1HZ  LYS A  60     -10.782  15.712   4.901  1.00  2.57           H  
ATOM    915 2HZ  LYS A  60     -10.945  14.608   6.100  1.00  2.57           H  
ATOM    916 3HZ  LYS A  60     -11.996  14.612   4.847  1.00  2.57           H  
ATOM    917  N   GLY A  61     -18.198  13.012   8.146  1.00  3.29           N  
ATOM    918  CA  GLY A  61     -19.141  12.139   8.831  1.00  3.29           C  
ATOM    919  C   GLY A  61     -20.579  12.568   8.552  1.00  3.29           C  
ATOM    920  O   GLY A  61     -21.466  12.375   9.382  1.00  3.29           O  
ATOM    921  H   GLY A  61     -18.439  13.339   7.207  1.00  3.29           H  
ATOM    922 1HA  GLY A  61     -18.994  11.113   8.498  1.00  3.29           H  
ATOM    923 2HA  GLY A  61     -18.953  12.161   9.902  1.00  3.29           H  
ENDMDL

