ATOM      1  N   GLY A   1      -6.534   6.230  -4.880  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.691   5.937  -3.727  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.339   4.475  -3.684  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.205   3.624  -3.477  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.043   5.955  -5.754  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.766   7.243  -4.919  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.413   5.680  -4.809  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.781   6.513  -3.794  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.219   6.207  -2.824  1.00  0.00           H  
ATOM     10  N   CYS A   2      -4.087   4.174  -3.882  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.631   2.808  -3.942  1.00  0.00           C  
ATOM     12  C   CYS A   2      -3.000   2.423  -2.615  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.153   1.318  -2.136  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.600   2.688  -5.046  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -2.516   1.051  -5.857  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.437   4.901  -4.011  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -4.465   2.159  -4.166  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.804   3.461  -5.766  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.635   2.899  -4.608  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.337   3.370  -2.002  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -1.630   3.140  -0.734  1.00  0.00           C  
ATOM     22  C   CYS A   3      -2.623   2.878   0.416  1.00  0.00           C  
ATOM     23  O   CYS A   3      -2.277   2.295   1.438  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -0.706   4.329  -0.407  1.00  0.00           C  
ATOM     25  SG  CYS A   3       0.376   4.083   1.049  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.311   4.255  -2.429  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.027   2.253  -0.863  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.067   4.521  -1.255  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.313   5.203  -0.221  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.863   3.268   0.212  1.00  0.00           N  
ATOM     31  CA  SER A   4      -4.901   3.068   1.178  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.575   1.706   0.959  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.435   1.277   1.743  1.00  0.00           O  
ATOM     34  CB  SER A   4      -5.900   4.181   1.007  1.00  0.00           C  
ATOM     35  OG  SER A   4      -5.240   5.440   1.038  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.099   3.747  -0.610  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.483   3.122   2.171  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.394   4.071   0.053  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -6.619   4.141   1.807  1.00  0.00           H  
ATOM     40  HG  SER A   4      -4.530   5.377   1.690  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.155   1.032  -0.078  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.660  -0.272  -0.452  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.648  -1.311  -0.033  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.558  -1.323  -0.565  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -5.851  -0.325  -1.970  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.227  -1.690  -2.480  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.433  -2.000  -2.514  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -5.334  -2.457  -2.884  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.423   1.394  -0.626  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.607  -0.446   0.036  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -6.634   0.362  -2.247  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -4.932  -0.019  -2.448  1.00  0.00           H  
ATOM     53  N   PRO A   6      -4.970  -2.166   0.956  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.035  -3.184   1.465  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.334  -4.062   0.374  1.00  0.00           C  
ATOM     56  O   PRO A   6      -2.108  -4.152   0.400  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -4.860  -4.006   2.460  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -5.962  -3.086   2.872  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.257  -2.209   1.678  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.240  -2.678   1.992  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -5.231  -4.906   1.993  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.243  -4.273   3.305  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.838  -3.656   3.144  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.639  -2.481   3.707  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.029  -2.649   1.064  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.546  -1.222   2.007  1.00  0.00           H  
ATOM     67  N   PRO A   7      -4.060  -4.705  -0.608  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -3.401  -5.497  -1.669  1.00  0.00           C  
ATOM     69  C   PRO A   7      -2.379  -4.665  -2.464  1.00  0.00           C  
ATOM     70  O   PRO A   7      -1.304  -5.160  -2.848  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -4.558  -5.927  -2.569  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -5.739  -5.915  -1.678  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -5.534  -4.753  -0.759  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -2.907  -6.363  -1.255  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -4.663  -5.225  -3.382  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -4.367  -6.916  -2.958  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -6.641  -5.793  -2.259  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -5.778  -6.834  -1.113  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -5.905  -3.846  -1.214  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -6.019  -4.928   0.189  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.703  -3.416  -2.716  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.774  -2.529  -3.368  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.636  -2.174  -2.414  1.00  0.00           C  
ATOM     84  O   CYS A   8       0.526  -2.425  -2.710  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -2.465  -1.257  -3.871  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -1.323  -0.063  -4.663  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.605  -3.090  -2.475  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -1.357  -3.061  -4.210  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -3.220  -1.523  -4.596  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -2.933  -0.759  -3.036  1.00  0.00           H  
ATOM     91  N   ARG A   9      -1.006  -1.686  -1.249  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.109  -1.191  -0.194  1.00  0.00           C  
ATOM     93  C   ARG A   9       0.973  -2.184   0.147  1.00  0.00           C  
ATOM     94  O   ARG A   9       2.133  -1.828   0.345  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -0.929  -1.021   1.043  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.214  -0.360   2.174  1.00  0.00           C  
ATOM     97  CD  ARG A   9      -1.010  -0.463   3.443  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -1.289  -1.865   3.806  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -2.095  -2.241   4.787  1.00  0.00           C  
ATOM    100  NH1 ARG A   9      -2.641  -1.334   5.585  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -2.321  -3.531   4.989  1.00  0.00           N  
ATOM    102  H   ARG A   9      -1.973  -1.647  -1.054  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.319  -0.233  -0.453  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -1.840  -0.509   0.791  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.209  -2.013   1.365  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       0.756  -0.817   2.295  1.00  0.00           H  
ATOM    107  HG3 ARG A   9      -0.102   0.680   1.905  1.00  0.00           H  
ATOM    108  HD2 ARG A   9      -0.436  -0.009   4.237  1.00  0.00           H  
ATOM    109  HD3 ARG A   9      -1.945   0.063   3.318  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -0.842  -2.548   3.252  1.00  0.00           H  
ATOM    111 HH11 ARG A   9      -2.461  -0.351   5.475  1.00  0.00           H  
ATOM    112 HH12 ARG A   9      -3.259  -1.585   6.336  1.00  0.00           H  
ATOM    113 HH21 ARG A   9      -1.890  -4.233   4.413  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -2.927  -3.854   5.724  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.581  -3.410   0.261  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.494  -4.489   0.628  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.576  -4.767  -0.416  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.504  -5.522  -0.162  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.763  -5.770   1.042  1.00  0.00           C  
ATOM    120  CG  ASN A  10       0.060  -5.663   2.404  1.00  0.00           C  
ATOM    121  OD1 ASN A  10      -0.436  -4.591   2.817  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       0.053  -6.747   3.128  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.384  -3.573   0.132  1.00  0.00           H  
ATOM    124  HA  ASN A  10       2.020  -4.117   1.495  1.00  0.00           H  
ATOM    125  HB2 ASN A  10       0.015  -5.999   0.297  1.00  0.00           H  
ATOM    126  HB3 ASN A  10       1.476  -6.579   1.085  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       0.499  -7.539   2.757  1.00  0.00           H  
ATOM    128 HD22 ASN A  10      -0.390  -6.742   4.002  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.457  -4.162  -1.587  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.472  -4.246  -2.599  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.323  -2.989  -2.579  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.256  -2.835  -3.368  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.837  -4.362  -3.967  1.00  0.00           C  
ATOM    134  CG  LYS A  11       2.101  -5.663  -4.234  1.00  0.00           C  
ATOM    135  CD  LYS A  11       1.766  -5.818  -5.717  1.00  0.00           C  
ATOM    136  CE  LYS A  11       0.907  -4.676  -6.245  1.00  0.00           C  
ATOM    137  NZ  LYS A  11      -0.416  -4.622  -5.594  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.667  -3.630  -1.824  1.00  0.00           H  
ATOM    139  HA  LYS A  11       4.080  -5.119  -2.419  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       2.126  -3.550  -4.043  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.583  -4.185  -4.716  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       2.724  -6.488  -3.924  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.184  -5.667  -3.664  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       2.691  -5.840  -6.275  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       1.244  -6.752  -5.861  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       1.418  -3.740  -6.073  1.00  0.00           H  
ATOM    147  HE3 LYS A  11       0.768  -4.812  -7.308  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11      -0.361  -4.549  -4.558  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11      -0.970  -5.478  -5.802  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11      -0.965  -3.817  -5.959  1.00  0.00           H  
ATOM    151  N   HIS A  12       3.989  -2.086  -1.681  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.625  -0.783  -1.617  1.00  0.00           C  
ATOM    153  C   HIS A  12       4.962  -0.383  -0.161  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.712   0.763   0.240  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.665   0.261  -2.230  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.318   0.005  -3.668  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       4.128   0.310  -4.732  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.232  -0.588  -4.190  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       3.518  -0.106  -5.846  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.354  -0.657  -5.567  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.295  -2.294  -1.016  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.526  -0.803  -2.211  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.740   0.210  -1.674  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       4.056   1.261  -2.132  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       5.011   0.740  -4.697  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.416  -0.993  -3.610  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       3.927  -0.029  -6.843  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.654  -1.255   0.635  1.00  0.00           N  
ATOM    169  CA  PRO A  13       5.944  -0.978   2.054  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.099   0.017   2.203  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.650   0.219   3.287  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.338  -2.358   2.626  1.00  0.00           C  
ATOM    173  CG  PRO A  13       6.174  -3.328   1.495  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.266  -2.530   0.237  1.00  0.00           C  
ATOM    175  HA  PRO A  13       5.074  -0.593   2.567  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.359  -2.327   2.974  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       5.682  -2.608   3.448  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       6.963  -4.064   1.525  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       5.206  -3.802   1.564  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       7.297  -2.395  -0.054  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.700  -2.995  -0.558  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.461   0.608   1.092  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.489   1.615   1.021  1.00  0.00           C  
ATOM    184  C   ASP A  14       7.929   2.932   1.504  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.522   3.612   2.332  1.00  0.00           O  
ATOM    186  CB  ASP A  14       8.948   1.773  -0.424  1.00  0.00           C  
ATOM    187  CG  ASP A  14      10.081   2.755  -0.572  1.00  0.00           C  
ATOM    188  OD1 ASP A  14       9.840   3.962  -0.724  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      11.256   2.321  -0.537  1.00  0.00           O  
ATOM    190  H   ASP A  14       6.995   0.319   0.280  1.00  0.00           H  
ATOM    191  HA  ASP A  14       9.329   1.320   1.629  1.00  0.00           H  
ATOM    192  HB2 ASP A  14       9.277   0.813  -0.793  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       8.115   2.116  -1.021  1.00  0.00           H  
ATOM    194  N   LEU A  15       6.770   3.262   1.002  1.00  0.00           N  
ATOM    195  CA  LEU A  15       6.136   4.504   1.327  1.00  0.00           C  
ATOM    196  C   LEU A  15       4.879   4.273   2.141  1.00  0.00           C  
ATOM    197  O   LEU A  15       4.371   5.182   2.806  1.00  0.00           O  
ATOM    198  CB  LEU A  15       5.835   5.384   0.078  1.00  0.00           C  
ATOM    199  CG  LEU A  15       4.794   4.880  -0.962  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       4.465   5.990  -1.936  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       5.296   3.674  -1.750  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.323   2.634   0.408  1.00  0.00           H  
ATOM    203  HA  LEU A  15       6.859   5.012   1.939  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       5.495   6.345   0.432  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       6.772   5.538  -0.438  1.00  0.00           H  
ATOM    206  HG  LEU A  15       3.885   4.607  -0.448  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       4.034   6.826  -1.404  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.760   5.618  -2.664  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       5.367   6.306  -2.439  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.404   2.818  -1.102  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       6.252   3.908  -2.194  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       4.587   3.445  -2.531  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.370   3.075   2.080  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.215   2.717   2.803  1.00  0.00           C  
ATOM    215  C   CYS A  16       3.594   1.933   4.052  1.00  0.00           C  
ATOM    216  O   CYS A  16       3.908   0.740   3.986  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.323   1.902   1.911  1.00  0.00           C  
ATOM    218  SG  CYS A  16       1.777   2.762   0.394  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.725   2.360   1.514  1.00  0.00           H  
ATOM    220  HA  CYS A  16       2.692   3.618   3.077  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       2.848   1.004   1.617  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       1.461   1.639   2.492  1.00  0.00           H  
HETATM  223  N   NH2 A  17       3.605   2.593   5.176  1.00  0.00           N  
HETATM  224  HN1 NH2 A  17       3.347   3.539   5.162  1.00  0.00           H  
HETATM  225  HN2 NH2 A  17       3.865   2.125   5.996  1.00  0.00           H  
TER     226      NH2 A  17